Molecule ID: mol28622

SMILES: O=[N+]([O-])c1ccc(OS(=O)(=O)Nc2ccccc2)cc1

InChI: InChI=1S/C12H10N2O5S/c15-14(16)11-6-8-12(9-7-11)19-20(17,18)13-10-4-2-1-3-5-10/h1-9,13H

Experimental Macro pKa Values

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