1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-11-8-18(23)21(19(11)24)13-5-6-14(15(10-13)22(25)26)20-12-4-7-16(27-2)17(9-12)28-3/h4-7,9-11,20H,8H2,1-3H3