Molecule ID: mol30823

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(O)cc2O)cc1

InChI: InChI=1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H/b14-13+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.87 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization