277162 <common-name>[nitrooxy(diphenyl)plumbyl] nitrate</common-name> <description>[nitrooxy(diphenyl)plumbyl] nitrate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C12H10N2O6Pb and an average molecular weight of 485.00 g/mol.</description> <cas>41825-28-9</cas> <pubchem-id>16684577</pubchem-id> <chemical-formula>C12H10N2O6Pb</chemical-formula> <weight>485</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">2026-08-26T16:58:42Z</created-at> <updated-at type="dateTime">2026-08-26T16:58:42Z</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=C(C=C1)[Pb](C2=CC=CC=C2)(O[N+](=O)[O-])O[N+](=O)[O-]</moldb-smiles> <moldb-formula>C12H10N2O6Pb</moldb-formula> <moldb-inchi>InChI=1S/2C6H5.2NO3.Pb/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;;;/q;;2*-1;+2</moldb-inchi> <moldb-inchikey>HMMIVNLVVFAWSN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">486.03054</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM273055</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>[nitrooxy(diphenyl)plumbyl] nitrate</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229331</sync-id> <structure-inchikey>HMMIVNLVVFAWSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000000400000000020000004000000000000000000000000000000000000000000000000000000000000000020000000000100001000000000400000000000000000000200000000000000000000000000000000000000000000000000000000000000800000000000000000000000000100000000004000000000000000000000004080000000080000000000000000000000000000080000000000000000000000000000000000000000000000000000000200000200000000000000000001000000000040000000000000000000001000000000000000800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h������R �����@(������@h�������@h�������@h�������@h�������@h��������(������ *��������(������ *���ÿ����(������ *��������(������ *���ÿ�����h���h���h���h���h���������h�� h� h� �h���h�� � � ��(��� ����� ��(��� ��h���h�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:53Z</structure-indexed-at> </compound>