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

Systemtic Name: (4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)methyl ethanoate Openeye Name: (4-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl acetate CAS Name: acetic acid (4-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl ester IUPAC Name: (4-methoxy-6-oxo-1H-pyrimidin-2-yl)methyl acetate Traditional Name: acetic acid (6-keto-4-methoxy-1H-pyrimidin-2-yl)methyl ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=CC(=O)N1)OC

Isomeric SMILES

CC(=O)OCC1=NC(=CC(=O)N1)OC

InChI

InChI=1S/C8H10N2O4/c1-5(11)14-4-6-9-7(12)3-8(10-6)13-2/h3H,4H2,1-2H3,(H,9,10,12)