Molecule ID: mol11445

SMILES: O=Nc1ccc2ccc(S(=O)(=O)O)cc2c1O

InChI: InChI=1S/C10H7NO5S/c12-10-8-5-7(17(14,15)16)3-1-6(8)2-4-9(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
6.97 IUPAC digitized pKa -1 » -2
7.22 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization