Molecule ID: mol37913

SMILES: COC(=O)C([N+](=O)[O-])S(=O)(=O)O

InChI: InChI=1S/C3H5NO7S/c1-11-3(5)2(4(6)7)12(8,9)10/h2H,1H3,(H,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.10 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization