1-[[4-[2-[[(2-nitrophenyl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[2-[[(2-nitrophenyl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[2-[(2-nitroanilino)methyl]phenyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[2-[(2-nitroanilino)methyl]phenyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[2-[(2-nitroanilino)methyl]phenyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(2-nitroanilino)methyl]phenyl]benzyl]-2-pyrrolidone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24-10-5-15-26(24)17-18-11-13-19(14-12-18)21-7-2-1-6-20(21)16-25-22-8-3-4-9-23(22)27(29)30/h1-4,6-9,11-14,25H,5,10,15-17H2