2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoate Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetate CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetate IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetate Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)acetate Formula: C6H5N2O4- MolecularWeight: 169.1149

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)CC(=O)[O-]

Isomeric SMILES

C1=C(NC(=O)NC1=O)CC(=O)[O-]

InChI

InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)7-6(12)8-4/h1H,2H2,(H,10,11)(H2,7,8,9,12)/p-1