3-(methylamino)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(methylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(methylamino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(methylamino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(methylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(methylamino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-9(6-4-8)14-11(15)7-10(13-2)12(14)16/h3-7,13H,1-2H3