(4Z)-2-nitro-6-oxidanyl-4-[2-phenyl-1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-nitro-6-oxidanyl-4-[2-phenyl-1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-6-nitro-4-[2-phenyl-1-(2-phenylhydrazino)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-6-nitro-4-[2-phenyl-1-(phenylhydrazo)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-6-nitro-4-[2-phenyl-1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-6-nitro-4-[2-phenyl-1-(N'-phenylhydrazino)ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NNC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-19-13-15(12-18(20(19)25)23(26)27)17(11-14-7-3-1-4-8-14)22-21-16-9-5-2-6-10-16/h1-10,12-13,21-22,24H,11H2/b17-15-