Molecule ID: mol15149

SMILES: O=[N+]([O-])c1ccc(/C=N/c2ncccn2)cc1

InChI: InChI=1S/C11H8N4O2/c16-15(17)10-4-2-9(3-5-10)8-14-11-12-6-1-7-13-11/h1-8H/b14-8+

Experimental Macro pKa Values

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