3-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]propanoate

Systemtic Name: 3-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]propanoate Openeye Name: 3-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]propanoate CAS Name: 3-[[(2-oxido-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2-oxido-6-oxo-1H-pyridine-4-carbonyl)amino]propanoate Traditional Name: 3-[(2-keto-6-oxido-1H-pyridine-4-carbonyl)amino]propionate Formula: C9H8N2O5-2 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c12-6-3-5(4-7(13)11-6)9(16)10-2-1-8(14)15/h3-4H,1-2H2,(H,10,16)(H,14,15)(H2,11,12,13)/p-2