(3R)-1-(2,6-dimethylphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,6-dimethylphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11-5-3-6-12(2)17(11)20-16(22)10-15(18(20)23)19-13-7-4-8-14(9-13)21(24)25/h3-9,15,19H,10H2,1-2H3/t15-/m1/s1