Molecule ID: mol23928

SMILES: CS(=O)(=O)c1ccc(N[N+](=O)[O-])cc1

InChI: InChI=1S/C7H8N2O4S/c1-14(12,13)7-4-2-6(3-5-7)8-9(10)11/h2-5,8H,1H3

Experimental Macro pKa Values

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