1-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N4O3/c1-13(19-20-16-8-2-3-9-17(16)22(24)25)14-6-4-7-15(12-14)21-11-5-10-18(21)23/h2-4,6-9,12,20H,5,10-11H2,1H3/b19-13-