2-(4-nitrophenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-nitrophenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(4-nitrophenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(4-nitrophenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(4-nitrophenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-5-(4-nitrophenyl)-1-phenyl-3-pyrrolin-2-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-22-20(23-17-7-3-1-4-8-17)15-21(24(22)18-9-5-2-6-10-18)16-11-13-19(14-12-16)25(27)28/h1-15,21,23H