1-(2-ethanoyl-6-methyl-pyrimidin-4-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-6-methyl-pyrimidin-4-yl)ethanone Openeye Name: 1-(2-acetyl-6-methyl-pyrimidin-4-yl)ethanone CAS Name: 1-(2-acetyl-6-methyl-4-pyrimidinyl)ethanone IUPAC Name: 1-(2-acetyl-6-methylpyrimidin-4-yl)ethanone Traditional Name: 1-(2-acetyl-6-methyl-pyrimidin-4-yl)ethanone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)C)C(=O)C

InChI

InChI=1S/C9H10N2O2/c1-5-4-8(6(2)12)11-9(10-5)7(3)13/h4H,1-3H3