Molecule ID: mol34828

SMILES: CC(Oc1ccc([N+](=O)[O-])cc1C(=O)O)c1ccccc1

InChI: InChI=1S/C15H13NO5/c1-10(11-5-3-2-4-6-11)21-14-8-7-12(16(19)20)9-13(14)15(17)18/h2-10H,1H3,(H,17,18)

Experimental Macro pKa Values

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