Molecule ID: mol32495

SMILES: O=C(O)CC(=O)C=NO

InChI: InChI=1S/C4H5NO4/c6-3(2-5-9)1-4(7)8/h2,9H,1H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 OCHEM 0 » -1
3.50 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization