311158 <common-name>[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone</common-name> <description>[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone is a chemical compound with the formula C18H16N4O6. It has an average molecular weight of 384.30 g/mol.</description> <cas>93065-62-4</cas> <pubchem-id>3092238</pubchem-id> <chemical-formula>C18H16N4O6</chemical-formula> <weight>384.3</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">2026-08-29T07:07:56Z</created-at> <updated-at type="dateTime">2026-08-29T07:07:56Z</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>C1CN(CCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C18H16N4O6</moldb-formula> <moldb-inchi>InChI=1S/C18H16N4O6/c23-17(13-1-5-15(6-2-13)21(25)26)19-9-11-20(12-10-19)18(24)14-3-7-16(8-4-14)22(27)28/h1-8H,9-12H2</moldb-inchi> <moldb-inchikey>KZZNCJHPWZZHEZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.1069842</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM307051</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>[4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone</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">5</paper-count> <sync-id>CED0042131</sync-id> <structure-inchikey>KZZNCJHPWZZHEZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000020000000000000001000000000400040000000010000000200000000000000000000020102000000000000000000000000000000000000000000000000000000000000001000000000000000000020000000000000000000000000084000000000000000000000008000008100000000000000000004000000000000000000000000004000000000000200000000000000420000000000000040000000000400000000001000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`�������(�������(�������(������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ����(�������(������@(������@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">2026-09-19T05:18:23Z</structure-indexed-at> </compound>