(4Z)-2-nitro-6-oxidanyl-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-nitro-6-oxidanyl-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-6-nitro-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-6-nitro-4-(2-phenyl-1H-pyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-6-nitro-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-6-nitro-4-(2-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])C=CN2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=C(C(=O)C(=C3)O)[N+](=O)[O-])/C=CN2

InChI

InChI=1S/C15H11N3O4/c19-14-9-10(8-13(15(14)20)18(21)22)12-6-7-16-17(12)11-4-2-1-3-5-11/h1-9,16,19H/b12-10-