2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoate Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)acetate Formula: C6H5N2O4- MolecularWeight: 169.1149

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)CC(=O)[O-]

InChI

InChI=1S/C6H6N2O4/c9-4(10)1-3-2-7-6(12)8-5(3)11/h2H,1H2,(H,9,10)(H2,7,8,11,12)/p-1