Molecule ID: mol35002

SMILES: CC(C)(C(=O)O)C(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H11NO6/c1-11(2,9(13)14)10(15)18-8-5-3-7(4-6-8)12(16)17/h3-6H,1-2H3,(H,13,14)

Experimental Macro pKa Values

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