2-(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(6-methyl-2-oxo-1H-pyrimidin-4-yl)isoindoline-1,3-dione CAS Name: 2-(6-methyl-2-oxo-1H-pyrimidin-4-yl)isoindole-1,3-dione IUPAC Name: 2-(6-methyl-2-oxo-1H-pyrimidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-6-methyl-1H-pyrimidin-4-yl)isoindoline-1,3-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=NC(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9N3O3/c1-7-6-10(15-13(19)14-7)16-11(17)8-4-2-3-5-9(8)12(16)18/h2-6H,1H3,(H,14,15,19)