Molecule ID: mol36635

SMILES: COC(=O)c1cc([N+](=O)[O-])ccc1C(=O)O

InChI: InChI=1S/C9H7NO6/c1-16-9(13)7-4-5(10(14)15)2-3-6(7)8(11)12/h2-4H,1H3,(H,11,12)

Experimental Macro pKa Values

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