Molecule ID: mol9096

SMILES: O=c1[nH]nc(I)c(=O)[nH]1

InChI: InChI=1S/C3H2IN3O2/c4-1-2(8)5-3(9)7-6-1/h(H2,5,7,8,9)

Experimental Macro pKa Values

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