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<compound>
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  <common-name>N-naphthalen-1-yl-2-nitroacetamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>58595</pubchem-id>
  <chemical-formula>C12H10N2O3</chemical-formula>
  <weight>230.22</weight>
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  <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">2026-08-27T18:37:53Z</created-at>
  <updated-at type="dateTime">2026-08-27T18:37:53Z</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>C1=CC=C2C(=C1)C=CC=C2NC(=O)C[N+](=O)[O-]</moldb-smiles>
  <moldb-formula>C12H10N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C12H10N2O3/c15-12(8-14(16)17)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,13,15)</moldb-inchi>
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  <state nil="true"/>
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  <hmdb-id nil="true"/>
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  <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>CHEM278958</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>N-naphthalen-1-yl-2-nitroacetamide</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0234985</sync-id>
  <structure-inchikey>DQVOJTDRCCZEJJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000800000000000000000000000000000000000000000000000000000040000000000000400000000000000000000000000000000002000000000080000000000000000000000000020000000000000001000000000400000000000010000000200000000000000000000000000000000000000000000000001000000000001800080000000000080000000000100000080000000000000000000000000000000040000081000000000000000000000000000000000000000000000040000000000000000000000000000008000000000000200000000000000008000000001000040000000000440000008001200000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@h�������@h�������@h�������@h�������@(�������h��������(�������(�������`������ *��������(������ *���ÿ�����h���h���h���h���h���h���h���h��	h�	
 
� ��(�������(��� ��h�	�h�B���������������	������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:57:43Z</structure-indexed-at>
</compound>
