Molecule ID: mol36375

SMILES: O=C(O)c1cc([N+](=O)[O-])ccc1S(=O)(=O)c1ccccc1

InChI: InChI=1S/C13H9NO6S/c15-13(16)11-8-9(14(17)18)6-7-12(11)21(19,20)10-4-2-1-3-5-10/h1-8H,(H,15,16)

Experimental Macro pKa Values

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