Molecule ID: mol15784

SMILES: O=[N+]([O-])c1cc2cc(O)ccc2cc1Cl

InChI: InChI=1S/C10H6ClNO3/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12(14)15/h1-5,13H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.56 Datawarrior 0 » -1
8.56 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization