3-[(3-methoxyphenyl)amino]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-(3-methoxyanilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-(3-methoxyanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-(3-methoxyanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: 3-(m-anisidino)-1-methyl-pyrrolidine-2,5-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=O)CC(C1=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H14N2O3/c1-14-11(15)7-10(12(14)16)13-8-4-3-5-9(6-8)17-2/h3-6,10,13H,7H2,1-2H3