Molecule ID: mol15811

SMILES: O[n+]1c2ccccc2nc2ccccc21

InChI: InChI=1S/C12H9N2O/c15-14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)14/h1-8H,(H,13,15)/q+1

Experimental Macro pKa Values

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