Molecule ID: mol11870

SMILES: COc1ccc(N=NN(O)c2ccccc2)cc1

InChI: InChI=1S/C13H13N3O2/c1-18-13-9-7-11(8-10-13)14-15-16(17)12-5-3-2-4-6-12/h2-10,17H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization