Molecule ID: mol10152

SMILES: COc1ccc(O)c(N=O)c1

InChI: InChI=1S/C7H7NO3/c1-11-5-2-3-7(9)6(4-5)8-10/h2-4,9H,1H3

Experimental Macro pKa Values

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