2-(2,6-dimethylpyrimidin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)isoindoline-1,3-dione CAS Name: 2-(2,6-dimethyl-4-pyrimidinyl)isoindole-1,3-dione IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-dimethylpyrimidin-4-yl)isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c1-8-7-12(16-9(2)15-8)17-13(18)10-5-3-4-6-11(10)14(17)19/h3-7H,1-2H3