306020 <common-name>3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one</common-name> <description>3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H15N3O5 and an average molecular weight of 341.32 g/mol.</description> <cas>61984-05-2</cas> <pubchem-id>3046348</pubchem-id> <chemical-formula>C17H15N3O5</chemical-formula> <weight>341.32</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">2026-08-28T23:44:46Z</created-at> <updated-at type="dateTime">2026-08-28T23:44:46Z</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)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])OCCO</moldb-smiles> <moldb-formula>C17H15N3O5</moldb-formula> <moldb-inchi>InChI=1S/C17H15N3O5/c21-8-9-25-17-16(22)18-14-7-6-12(20(23)24)10-13(14)15(19-17)11-4-2-1-3-5-11/h1-7,10,17,21H,8-9H2,(H,18,22)</moldb-inchi> <moldb-inchikey>ZSPZCKWUOXRTDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">341.1011706</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM301913</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>3-(2-hydroxyethoxy)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one</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>Organoheterocyclic compounds</superklass> <klass>Benzodiazepines</klass> <subklass>1,4-benzodiazepines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257093</sync-id> <structure-inchikey>ZSPZCKWUOXRTDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1040000000000000020800000200400000200000000000000000002000000000000000000000020000000008000002004000000000000000000004000000000000000000000000000000000000000010020000000000100001008008000400000008000010001000200000000100000000000000000000000000000000000100020000008000000800000200000000000800000001100000000000000000020000000000000000000000040080000000000000000000000000000000000001000000000100000008000000008000000040000000000000000000200000000000000420000000000000060000000000000000800001000020000400000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h��������(�������(�������`�������(�������(�������h�������@(������@(������@h�������@(������@h�������@h������� *��������(������ *���ÿ���� ������`�������`�������`��������h���h���h���h���h��� ��(����� � (� � �� � h� �h���h���h���h��� ��(��� ��������������h� � ��h�B�������������� �� ������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:40Z</structure-indexed-at> </compound>