Molecule ID: mol32070

SMILES: Cc1cccc([N+](=O)[O-])c1O

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

Experimental Macro pKa Values

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