Molecule ID: mol11080

SMILES: CCN(O)N=Nc1ccc(OC)cc1

InChI: InChI=1S/C9H13N3O2/c1-3-12(13)11-10-8-4-6-9(14-2)7-5-8/h4-7,13H,3H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization