Molecule ID: mol11966

SMILES: CC(=O)c1ccc(N=NN(O)c2ccccc2)cc1

InChI: InChI=1S/C14H13N3O2/c1-11(18)12-7-9-13(10-8-12)15-16-17(19)14-5-3-2-4-6-14/h2-10,19H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization