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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O4/c9-4-1-2-8(3-5(10)11)6(12)7-4/h1-2H,3H2,(H,10,11)(H,7,9,12)/p-1