Molecule ID: mol37493

SMILES: O=[N+]([O-])c1cc2c(O)c(c1)COCCOCCOCCOC2

InChI: InChI=1S/C14H19NO7/c16-14-11-7-13(15(17)18)8-12(14)10-22-6-4-20-2-1-19-3-5-21-9-11/h7-8,16H,1-6,9-10H2

Experimental Macro pKa Values

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