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

Systemtic Name: 3-[(2-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(2-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 3-(2-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 3-(2-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 3-(o-anisidino)pyrrolidine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1NC2CC(=O)NC2=O

InChI

InChI=1S/C11H12N2O3/c1-16-9-5-3-2-4-7(9)12-8-6-10(14)13-11(8)15/h2-5,8,12H,6H2,1H3,(H,13,14,15)