(2Z)-4-nitro-5-phenylazanyl-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-4-nitro-5-phenylazanyl-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-5-anilino-2-benzylidene-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-5-anilino-4-nitro-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-5-anilino-2-benzylidene-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-5-anilino-2-benzal-4-nitro-2-pyrrolin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=C(N2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C(=C(N2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-16-14(11-12-7-3-1-4-8-12)19-17(15(16)20(22)23)18-13-9-5-2-6-10-13/h1-11,18-19H/b14-11-