Molecule ID: mol3764

SMILES: O=[N+]([O-])c1cccc(-c2ccccn2)c1

InChI: InChI=1S/C11H8N2O2/c14-13(15)10-5-3-4-9(8-10)11-6-1-2-7-12-11/h1-8H

Experimental Macro pKa Values

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