Molecule ID: mol10341

SMILES: CN(O)N=Nc1ccc(Cl)cc1

InChI: InChI=1S/C7H8ClN3O/c1-11(12)10-9-7-4-2-6(8)3-5-7/h2-5,12H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization