Molecule ID: mol32061

SMILES: CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1Oc1ccc(I)cc1

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

Experimental Macro pKa Values

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