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

Systemtic Name: (3S)-3-[(2,5-dimethylphenyl)amino]-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2,5-dimethylanilino)-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(2,5-dimethylanilino)-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2,5-dimethylanilino)-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(2,5-dimethylanilino)-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-11-4-5-12(2)14(8-11)20-15-10-18(23)21(19(15)24)16-7-6-13(27-3)9-17(16)22(25)26/h4-9,15,20H,10H2,1-3H3/t15-/m0/s1