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

Systemtic Name: 1-[(4-methylphenyl)-(4-nitrophenyl)amino]pyrrolidin-2-one Openeye Name: 1-(4-methyl-N-(4-nitrophenyl)anilino)pyrrolidin-2-one CAS Name: 1-(4-methyl-N-(4-nitrophenyl)anilino)-2-pyrrolidinone IUPAC Name: 1-(4-methyl-N-(4-nitrophenyl)anilino)pyrrolidin-2-one Traditional Name: 1-(4-methyl-N-(4-nitrophenyl)anilino)-2-pyrrolidone Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C17H17N3O3/c1-13-4-6-14(7-5-13)19(18-12-2-3-17(18)21)15-8-10-16(11-9-15)20(22)23/h4-11H,2-3,12H2,1H3