Molecule ID: mol14272

SMILES: O=[N+]([O-])c1ccccc1[Se]O

InChI: InChI=1S/C6H5NO3Se/c8-7(9)5-3-1-2-4-6(5)11-10/h1-4,10H

Experimental Macro pKa Values

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