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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-17-12-15(18-14-9-5-2-6-10-14)16(19(17)20(22)23)11-13-7-3-1-4-8-13/h1-12,18H/b16-11-