Molecule ID: mol11869

SMILES: Cc1ccc(N=NN(O)c2ccccc2)cc1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization