2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]acetate CAS Name: 2-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]acetate Formula: C7H5N3O5-2 MolecularWeight: 211.1317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O5/c11-4-1-3(9-7(15)10-4)6(14)8-2-5(12)13/h1H,2H2,(H,8,14)(H,12,13)(H2,9,10,11,15)/p-2