2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]acetate IUPAC Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]acetate Traditional Name: 2-[(6-keto-1H-pyridine-3-carbonyl)amino]acetate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H8N2O4/c11-6-2-1-5(3-9-6)8(14)10-4-7(12)13/h1-3H,4H2,(H,9,11)(H,10,14)(H,12,13)/p-1