Molecule ID: mol12814

SMILES: Oc1cc(-c2ccccc2)no1

InChI: InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-6,11H

Experimental Macro pKa Values

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