Molecule ID: mol11695

SMILES: Oc1ccc(N=Nc2ccccc2O)c(O)c1

InChI: InChI=1S/C12H10N2O3/c15-8-5-6-10(12(17)7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.60 IUPAC digitized pKa 0 » -1
8.70 IUPAC digitized pKa -1 » -2
12.20 IUPAC digitized pKa -2 » -3
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization