Molecule ID: mol32057

SMILES: CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1Oc1ccccc1I

InChI: InChI=1S/C13H11IN2O5S/c1-22(19,20)15-11-7-6-9(16(17)18)8-13(11)21-12-5-3-2-4-10(12)14/h2-8,15H,1H3

Experimental Macro pKa Values

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