Molecule ID: mol10208

SMILES: CN(O)N=Nc1ccccc1

InChI: InChI=1S/C7H9N3O/c1-10(11)9-8-7-5-3-2-4-6-7/h2-6,11H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.11 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization