2-(2-oxidanylidenepyrimidin-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)ethanoate Openeye Name: 2-(2-oxopyrimidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrimidinyl)acetate IUPAC Name: 2-(2-oxopyrimidin-1-yl)acetate Traditional Name: 2-(2-ketopyrimidin-1-yl)acetate Formula: C6H5N2O3- MolecularWeight: 153.1155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)[O-]

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)[O-]

InChI

InChI=1S/C6H6N2O3/c9-5(10)4-8-3-1-2-7-6(8)11/h1-3H,4H2,(H,9,10)/p-1