2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-4-6(3-7(11)12)8(13)10-5(2)9-4/h3H2,1-2H3,(H,11,12)(H,9,10,13)/p-1