Molecule ID: mol14262

SMILES: O/N=C/c1ccc(O)cc1O

InChI: InChI=1S/C7H7NO3/c9-6-2-1-5(4-8-11)7(10)3-6/h1-4,9-11H/b8-4+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.05 Datawarrior 0 » -1
8.05 AttenGpKa training set 0 » -1
9.94 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization