6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-dione

Systemtic Name: 6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-dione Openeye Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-dione CAS Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-dione Traditional Name: 6-(4-keto-6-methyl-1H-pyrimidin-2-yl)-7H-pyrazino[2,3-d]pyridazine-5,8-quinone Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O3/c1-5-4-6(18)15-11(14-5)17-10(20)8-7(9(19)16-17)12-2-3-13-8/h2-4H,1H3,(H,16,19)(H,14,15,18)