Molecule ID: mol35316

SMILES: C/C(OS(=O)(=O)O)=C1\C=CC=CC1=[N+]([O-])O

InChI: InChI=1S/C8H9NO6S/c1-6(15-16(12,13)14)7-4-2-3-5-8(7)9(10)11/h2-5H,1H3,(H,10,11)(H,12,13,14)/b7-6-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.76 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization