Molecule ID: mol32103

SMILES: NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)

Experimental Macro pKa Values

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