Molecule ID: mol11442

SMILES: O=Nc1ccc2cc(S(=O)(=O)O)ccc2c1O

InChI: InChI=1S/C10H7NO5S/c12-10-8-3-2-7(17(14,15)16)5-6(8)1-4-9(10)11-13/h1-5,12H,(H,14,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.02 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization