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

Systemtic Name: (4Z)-2-nitro-4-[1-[2-(4-nitrophenyl)hydrazinyl]-2-phenyl-ethylidene]-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-6-nitro-4-[1-[2-(4-nitrophenyl)hydrazino]-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-6-nitro-4-[1-[(4-nitrophenyl)hydrazo]-2-phenylethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-6-nitro-4-[1-[2-(4-nitrophenyl)hydrazinyl]-2-phenylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-6-nitro-4-[1-[N'-(4-nitrophenyl)hydrazino]-2-phenyl-ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O6 MolecularWeight: 408.36424

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6/c25-19-12-14(11-18(20(19)26)24(29)30)17(10-13-4-2-1-3-5-13)22-21-15-6-8-16(9-7-15)23(27)28/h1-9,11-12,21-22,25H,10H2/b17-14-