3-methyl-1-(5-methylpyridin-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(5-methylpyridin-2-yl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(5-methyl-2-pyridyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(5-methyl-2-pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(5-methylpyridin-2-yl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(5-methyl-2-pyridyl)-3-pyrroline-2,5-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C=C(C2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C=C(C2=O)C

InChI

InChI=1S/C11H10N2O2/c1-7-3-4-9(12-6-7)13-10(14)5-8(2)11(13)15/h3-6H,1-2H3