Molecule ID: mol32511

SMILES: O=C(O)C1CC1c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C10H9NO4/c12-10(13)9-5-8(9)6-2-1-3-7(4-6)11(14)15/h1-4,8-9H,5H2,(H,12,13)

Experimental Macro pKa Values

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