2-(4-methylpyrimidin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methylpyrimidin-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-methylpyrimidin-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-2-pyrimidinyl)isoindole-1,3-dione IUPAC Name: 2-(4-methylpyrimidin-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-methylpyrimidin-2-yl)isoindoline-1,3-quinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H9N3O2/c1-8-6-7-14-13(15-8)16-11(17)9-4-2-3-5-10(9)12(16)18/h2-7H,1H3