5-ethanoyl-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1C)C(=O)C

InChI

InChI=1S/C8H10N2O3/c1-4-6(5(2)11)7(12)9-8(13)10(4)3/h1-3H3,(H,9,12,13)