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

Systemtic Name: 2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]acetate CAS Name: 2-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]acetate Traditional Name: 2-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]acetate Formula: C8H6N2O5-2 MolecularWeight: 210.14364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c11-5-1-4(2-6(12)10-5)8(15)9-3-7(13)14/h1-2H,3H2,(H,9,15)(H,13,14)(H2,10,11,12)/p-2