Molecule ID: mol11868

SMILES: Cc1ccccc1N=NN(O)c1ccccc1

InChI: InChI=1S/C13H13N3O/c1-11-7-5-6-10-13(11)14-15-16(17)12-8-3-2-4-9-12/h2-10,17H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization