Molecule ID: mol37575

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(O)c(O)c2)cc1

InChI: InChI=1S/C12H9N3O4/c16-11-6-3-9(7-12(11)17)14-13-8-1-4-10(5-2-8)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
11.10 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization