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

Systemtic Name: 2-(2-nitrophenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-5-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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