Molecule ID: mol11913

SMILES: O=C(c1ccccc1Cl)N(O)c1ccccc1

InChI: InChI=1S/C13H10ClNO2/c14-12-9-5-4-8-11(12)13(16)15(17)10-6-2-1-3-7-10/h1-9,17H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.60 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization