(3S)-1-(2-methoxy-4-nitro-phenyl)-3-[(3-methylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-[(3-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-(3-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-methoxy-4-nitrophenyl)-3-(3-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-methoxy-4-nitrophenyl)-3-(3-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-(m-toluidino)pyrrolidine-2,5-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2CC(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O5/c1-11-4-3-5-12(8-11)19-14-10-17(22)20(18(14)23)15-7-6-13(21(24)25)9-16(15)26-2/h3-9,14,19H,10H2,1-2H3/t14-/m0/s1