Molecule ID: mol2206

SMILES: Nc1ccc([N+](=O)[O-])c(Cl)c1

InChI: InChI=1S/C6H5ClN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization