Molecule ID: mol32458

SMILES: CCN=C(N=[N+]=[N-])c1ccccc1O

InChI: InChI=1S/C9H10N4O/c1-2-11-9(12-13-10)7-5-3-4-6-8(7)14/h3-6,14H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.40 OCHEM 0 » -1
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Charge States and Microspecies Visualization