(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) ethanoate Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-5-yl) acetate CAS Name: acetic acid (6-methyl-4-oxo-1H-pyrimidin-5-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-5-yl) acetate Traditional Name: acetic acid (4-keto-6-methyl-1H-pyrimidin-5-yl) ester Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=CN1)OC(=O)C

InChI

InChI=1S/C7H8N2O3/c1-4-6(12-5(2)10)7(11)9-3-8-4/h3H,1-2H3,(H,8,9,11)