4,5,6-triethanoyl-1H-pyrimidin-2-one

Systemtic Name: 4,5,6-triethanoyl-1H-pyrimidin-2-one Openeye Name: 4,5,6-triacetyl-1H-pyrimidin-2-one CAS Name: 4,5,6-triacetyl-1H-pyrimidin-2-one IUPAC Name: 4,5,6-triacetyl-1H-pyrimidin-2-one Traditional Name: 4,5,6-triacetyl-1H-pyrimidin-2-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)N=C1C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(NC(=O)N=C1C(=O)C)C(=O)C

InChI

InChI=1S/C10H10N2O4/c1-4(13)7-8(5(2)14)11-10(16)12-9(7)6(3)15/h1-3H3,(H,11,12,16)