1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]pyrrolidin-2-one Openeye Name: 3-(4-nitroanilino)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitroanilino)pyrrolidin-2-one Traditional Name: 3-(4-nitroanilino)-1-(p-tolyl)-2-pyrrolidone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12-2-6-14(7-3-12)19-11-10-16(17(19)21)18-13-4-8-15(9-5-13)20(22)23/h2-9,16,18H,10-11H2,1H3