(3R)-1-(3-ethanoylphenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-ethanoylphenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-acetylphenyl)-3-(2-methoxy-5-nitro-anilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-acetylphenyl)-3-(2-methoxy-5-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-acetylphenyl)-3-(2-methoxy-5-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-acetylphenyl)-3-(2-methoxy-5-nitro-anilino)pyrrolidine-2,5-quinone Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-11(23)12-4-3-5-13(8-12)21-18(24)10-16(19(21)25)20-15-9-14(22(26)27)6-7-17(15)28-2/h3-9,16,20H,10H2,1-2H3/t16-/m1/s1