Molecule ID: mol25131

SMILES: O=[N+]([O-])c1ccc(I)nc1

InChI: InChI=1S/C5H3IN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.70 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization