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

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl) ethanoate Openeye Name: (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl) acetate CAS Name: acetic acid (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl) ester IUPAC Name: (2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl) acetate Traditional Name: acetic acid (4-keto-2,6-dimethyl-1H-pyrimidin-5-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)OC(=O)C

InChI

InChI=1S/C8H10N2O3/c1-4-7(13-6(3)11)8(12)10-5(2)9-4/h1-3H3,(H,9,10,12)