6-ethanoyl-2-ethyl-1H-pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-ethyl-1H-pyrimidin-4-one Openeye Name: 6-acetyl-2-ethyl-1H-pyrimidin-4-one CAS Name: 6-acetyl-2-ethyl-1H-pyrimidin-4-one IUPAC Name: 6-acetyl-2-ethyl-1H-pyrimidin-4-one Traditional Name: 6-acetyl-2-ethyl-1H-pyrimidin-4-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C=C(N1)C(=O)C

Isomeric SMILES

CCC1=NC(=O)C=C(N1)C(=O)C

InChI

InChI=1S/C8H10N2O2/c1-3-7-9-6(5(2)11)4-8(12)10-7/h4H,3H2,1-2H3,(H,9,10,12)