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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C)N

InChI

InChI=1S/C12H12N2O2/c1-7-3-5-8(6-4-7)9-10(13)12(16)14(2)11(9)15/h3-6H,13H2,1-2H3