Molecule ID: mol34918

SMILES: CC1(C)OC(=O)C(CCCc2ccc([N+](=O)[O-])cc2)C(=O)O1

InChI: InChI=1S/C15H17NO6/c1-15(2)21-13(17)12(14(18)22-15)5-3-4-10-6-8-11(9-7-10)16(19)20/h6-9,12H,3-5H2,1-2H3

Experimental Macro pKa Values

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