(6Z)-6-(4-nitro-2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-nitro-2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-nitro-2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-nitro-2-phenyl-1H-pyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-nitro-2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-nitro-2-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=CC=CC3=O)/C(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-14-9-5-4-8-12(14)15-13(18(20)21)10-16-17(15)11-6-2-1-3-7-11/h1-10,16H/b15-12-