Molecule ID: mol11867

SMILES: Cc1ccc(N(O)N=Nc2ccccc2)cc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization