3-[(4-methoxyphenyl)amino]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-methylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-14-11(15)7-10(12(14)16)13-8-3-5-9(17-2)6-4-8/h3-7,13H,1-2H3