(3R)-1-(3,4-dimethoxyphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O6/c1-26-15-7-6-12(9-16(15)27-2)20-17(22)10-14(18(20)23)19-11-4-3-5-13(8-11)21(24)25/h3-9,14,19H,10H2,1-2H3/t14-/m1/s1