Molecule ID: mol32222

SMILES: Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cn2)cc1

InChI: InChI=1S/C11H10N4O4S/c12-8-1-4-10(5-2-8)20(18,19)14-11-6-3-9(7-13-11)15(16)17/h1-7H,12H2,(H,13,14)

Experimental Macro pKa Values

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