Molecule ID: mol16954

SMILES: O=CN(O)c1ccccc1

InChI: InChI=1S/C7H7NO2/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.92 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization