Molecule ID: mol10581

SMILES: COc1cc([N+](=O)[O-])ccc1C(=O)O

InChI: InChI=1S/C8H7NO5/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)

Experimental Macro pKa Values

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