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

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl) propanoate Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-5-yl) propanoate CAS Name: propanoic acid (6-methyl-4-oxo-1H-pyrimidin-5-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-5-yl) propanoate Traditional Name: propionic acid (4-keto-6-methyl-1H-pyrimidin-5-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=NC1=O)C

Isomeric SMILES

CCC(=O)OC1=C(NC=NC1=O)C

InChI

InChI=1S/C8H10N2O3/c1-3-6(11)13-7-5(2)9-4-10-8(7)12/h4H,3H2,1-2H3,(H,9,10,12)