277507 <common-name>1-(aziridin-1-yl)-2-(2-nitrophenoxy)ethanone</common-name> <description>1-(aziridin-1-yl)-2-(2-nitrophenoxy)ethanone belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C10H10N2O4 and an average molecular weight of 222.20 g/mol.</description> <cas>78961-67-8</cas> <pubchem-id>3061334</pubchem-id> <chemical-formula>C10H10N2O4</chemical-formula> <weight>222.2</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-26T17:19:04Z</created-at> <updated-at type="dateTime">2026-08-26T17:19:04Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CN1C(=O)COC2=CC=CC=C2[N+](=O)[O-]</moldb-smiles> <moldb-formula>C10H10N2O4</moldb-formula> <moldb-inchi>InChI=1S/C10H10N2O4/c13-10(11-5-6-11)7-16-9-4-2-1-3-8(9)12(14)15/h1-4H,5-7H2</moldb-inchi> <moldb-inchikey>UYLHFGYZOSYPLU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.0640568</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM273400</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-(aziridin-1-yl)-2-(2-nitrophenoxy)ethanone</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0229648</sync-id> <structure-inchikey>UYLHFGYZOSYPLU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000800000000000002000000000000000000000000000020002000000000000000000000000000000000000000000000000000000000000000000000000020000000000100001800000000408000000000010000000200000000000000000000020100000000000000000040000000000000000000800000000000000000000000101100000000000000000400000000000000000000000000080000002000000000080000008000000000000000000000000004000000000000000000000000000000000000000200000000000080000000000000000040000000000400000000001020000000084000000000</structure-fingerprint> <structure-pattern-fingerprint>403000000922060080000000010820000000040000052000003400700200000c40020050008000010000410800800000042000a1808c30010000443000a04000c4110400020006400090500000620000005001805000003254000432100209400c200406004082090800800054300003a00080100101e8047118000002110002004000180c40020808000208080c0008111c8012444014020000880010400080004320001000c00000001940053c211002c000008841084010000200084002100010000404402012018100040401038000000000020040080d008000080001000000001000000000000000024000200000100010c04000020008008050000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgAoAAAAAwQIACgAAAADAgYAYAAAAAICCAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMEByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwELAAEAAQIAAgMgAwQoAgMF AAUGAAYHIAcIaAwICWgMCQpoDAoLaAwLDGgMDA0gDQ4oAg0PIAIAAAwHaAxC AgAAAAMAAQIGCAkKCwwHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:13Z</structure-indexed-at> </compound>