5-ethanoyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-methyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-methylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-methylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-methyl-pyrimidine-2,4-quinone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C

InChI

InChI=1S/C7H8N2O3/c1-4(10)5-3-9(2)7(12)8-6(5)11/h3H,1-2H3,(H,8,11,12)