Molecule ID: mol37560

SMILES: O=[N+]([O-])c1ccc(OS(=O)(=O)/C=C/c2ccc(O)cc2)cc1

InChI: InChI=1S/C14H11NO6S/c16-13-5-1-11(2-6-13)9-10-22(19,20)21-14-7-3-12(4-8-14)15(17)18/h1-10,16H/b10-9+

Experimental Macro pKa Values

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