5-azanyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(4-nitrophenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(4-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(4-nitrophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-(4-nitrobenzylidene)amino]-4-phenyl-2-pyrrolin-3-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c18-17-16(13-4-2-1-3-5-13)15(22)11-20(17)19-10-12-6-8-14(9-7-12)21(23)24/h1-10H,11,18H2/b19-10-