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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2H-phthalazine-1,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C13H10N4O3/c1-7-6-10(18)15-13(14-7)17-12(20)9-5-3-2-4-8(9)11(19)16-17/h2-6H,1H3,(H,16,19)(H,14,15,18)