320814 <common-name>6-methyl-n-(4-nitrophenyl)-2h-benzo[h]chromen-2-amine</common-name> <description>6-methyl-n-(4-nitrophenyl)-2h-benzo[h]chromen-2-amine is a chemical compound with the formula C20H16N2O3. It has an average molecular weight of 332.40 g/mol.</description> <cas>88989-00-8</cas> <pubchem-id>13405516</pubchem-id> <chemical-formula>C20H16N2O3</chemical-formula> <weight>332.4</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">2026-08-29T19:56:56Z</created-at> <updated-at type="dateTime">2026-08-29T19:56:56Z</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>CC1=CC2=C(C3=CC=CC=C13)OC(C=C2)NC4=CC=C(C=C4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C20H16N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H16N2O3/c1-13-12-14-6-11-19(21-15-7-9-16(10-8-15)22(23)24)25-20(14)18-5-3-2-4-17(13)18/h2-12,19,21H,1H3</moldb-inchi> <moldb-inchikey>YMROGFPIIFFMDI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">332.1160924</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM316707</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>6-methyl-n-(4-nitrophenyl)-2h-benzo[h]chromen-2-amine</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>Naphthopyrans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0271543</sync-id> <structure-inchikey>YMROGFPIIFFMDI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000020000000000000000000000000000100000000000000000000000000000000000000000000000000000000002000000000000000000000000000001000000000000000000000000020800008000800001000008002400040000000000000000210000000100000040000000000000000000000000000100000000041000010800000000000000080000008001100000000000000000020000200000800000000040000080100000000000000800000000200000004000000000000040004000000000000000000000000000000002000000200000000000000420000000000000040000000000000000000001000000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������h��������h��������h�������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ��������h���h���h���h���h���h���h�� h� h��� ���� � �(������ ��h���h���h���h���h��� ��(��� �h��� �h���h�B������ �������� ���� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:51Z</structure-indexed-at> </compound>