2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]isoindole-1,3-dione Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)isoindoline-1,3-dione CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)isoindole-1,3-dione IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)isoindole-1,3-dione Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)isoindoline-1,3-quinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c1-6-9(10(17)15-13(20)14-6)16-11(18)7-4-2-3-5-8(7)12(16)19/h2-5H,1H3,(H2,14,15,17,20)