364020 <common-name>N-[(e)-2-bromoethylideneamino]-2,4-dinitroaniline</common-name> <description>N-[(e)-2-bromoethylideneamino]-2,4-dinitroaniline is a chemical compound with the formula C8H7BrN4O4. It has an average molecular weight of 303.07 g/mol.</description> <cas>5321-78-8</cas> <pubchem-id>9578374</pubchem-id> <chemical-formula>C8H7BrN4O4</chemical-formula> <weight>303.07</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">2026-09-01T13:45:51Z</created-at> <updated-at type="dateTime">2026-09-01T13:45:51Z</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[N+](=O)[O-])[N+](=O)[O-])NN=CCBr</moldb-smiles> <moldb-formula>C8H7BrN4O4</moldb-formula> <moldb-inchi>InChI=1S/C8H7BrN4O4/c9-3-4-10-11-7-2-1-6(12(14)15)5-8(7)13(16)17/h1-2,4-5,11H,3H2/b10-4+</moldb-inchi> <moldb-inchikey>LSVYYDFLTYWRTA-ONNFQVAWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">301.96507</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM359913</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-[(e)-2-bromoethylideneamino]-2,4-dinitroaniline</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>CED0314041</sync-id> <structure-inchikey>LSVYYDFLTYWRTA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000001000000020000100000000000000000000000002000000000000000001000000000000000000000000000020000020000000000000000000020000000000200001804800000400000000000000000000200000000100000000000000000000000000000000000000000000010000000000000000000000080000000001000000080000000000020000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000010000000420800000000801040000000100000000800001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(������ *��������(������ *���ÿ��� *��������(������ *���ÿ����h��������(�������h��������`�����#� �������h���h���h���h���h��� ��(��� � (� � �� � �(���������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:28Z</structure-indexed-at> </compound>