Molecule ID: mol13917

SMILES: COc1ccc([Se]O)c([N+](=O)[O-])c1

InChI: InChI=1S/C7H7NO4Se/c1-12-5-2-3-7(13-11)6(4-5)8(9)10/h2-4,11H,1H3

Experimental Macro pKa Values

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