Molecule ID: mol784

SMILES: O=[N+]([O-])c1ccc(-c2ccccc2O)cc1

InChI: InChI=1S/C12H9NO3/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8,14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.42 IUPAC digitized pKa 0 » -1
10.42 Hunt 0 » -1
10.42 OCHEM 0 » -1
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Charge States and Microspecies Visualization