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

Systemtic Name: 6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 6-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-7H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 6-(4-keto-6-methyl-1H-pyrimidin-2-yl)-7H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O3/c1-6-5-8(18)15-12(14-6)17-11(20)7-3-2-4-13-9(7)10(19)16-17/h2-5H,1H3,(H,16,19)(H,14,15,18)