3-[(3-nitrophenyl)amino]-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-[(3-nitrophenyl)amino]-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-(3-nitroanilino)-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-(3-nitroanilino)-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-(3-nitroanilino)-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-(3-nitroanilino)-1,5-diphenyl-3-pyrrolin-2-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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