2-[(1-oxidanidyl-3-oxidanyl-pyridin-1-ium-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-oxidanidyl-3-oxidanyl-pyridin-1-ium-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-hydroxy-1-oxido-pyridin-1-ium-2-carbonyl)amino]acetic acid CAS Name: 2-[[(3-hydroxy-1-oxido-2-pyridin-1-iumyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-hydroxy-1-oxidopyridin-1-ium-2-carbonyl)amino]acetic acid Traditional Name: 2-[(3-hydroxy-1-oxido-pyridin-1-ium-2-carbonyl)amino]acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([N+](=C1)[O-])C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC(=C([N+](=C1)[O-])C(=O)NCC(=O)O)O

InChI

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