Molecule ID: mol33095

SMILES: O=C1C=C(O)C([N+](=O)[O-])O1

InChI: InChI=1S/C4H3NO5/c6-2-1-3(7)10-4(2)5(8)9/h1,4,6H

Experimental Macro pKa Values

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