Molecule ID: mol9038

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

InChI: InChI=1S/C3H5NO5/c5-3(6)1-2-9-4(7)8/h1-2H2,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.97 IUPAC digitized pKa 0 » -1
3.97 QSARToolbox 0 » -1
3.97 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization