5-methyl-6-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(2-oxidanylidene-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-keto-1H-pyrimidin-6-yl)-5-methyl-uracil Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C2=CC=NC(=O)N2

Isomeric SMILES

CC1=C(NC(=O)NC1=O)C2=CC=NC(=O)N2

InChI

InChI=1S/C9H8N4O3/c1-4-6(12-9(16)13-7(4)14)5-2-3-10-8(15)11-5/h2-3H,1H3,(H,10,11,15)(H2,12,13,14,16)