2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanoate

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanoate Openeye Name: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate CAS Name: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate IUPAC Name: 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate Traditional Name: 2-(4-keto-2-methyl-1H-pyrimidin-6-yl)acetate Formula: C7H7N2O3- MolecularWeight: 167.14208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=O)C=C(N1)CC(=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-4-8-5(3-7(11)12)2-6(10)9-4/h2H,3H2,1H3,(H,11,12)(H,8,9,10)/p-1