2-[4-azanyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-3-yl]ethanoate

Systemtic Name: 2-[4-azanyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-3-yl]ethanoate Openeye Name: 2-[4-amino-2-(2-oxido-2-oxo-ethyl)-3-pyridyl]acetate CAS Name: 2-[4-amino-2-(2-oxido-2-oxoethyl)-3-pyridinyl]acetate IUPAC Name: 2-[4-amino-2-(2-oxido-2-oxoethyl)pyridin-3-yl]acetate Traditional Name: 2-[4-amino-2-(2-keto-2-oxido-ethyl)-3-pyridyl]acetate Formula: C9H8N2O4-2 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1N)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CN=C(C(=C1N)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C9H10N2O4/c10-6-1-2-11-7(4-9(14)15)5(6)3-8(12)13/h1-2H,3-4H2,(H2,10,11)(H,12,13)(H,14,15)/p-2