Molecule ID: mol10340

SMILES: CN(O)N=Nc1ccccc1Cl

InChI: InChI=1S/C7H8ClN3O/c1-11(12)10-9-7-5-3-2-4-6(7)8/h2-5,12H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization