Molecule ID: mol37490

SMILES: O=[N+]([O-])c1cc2c(O)c(c1)COCCOCCOCCOCCOC2

InChI: InChI=1S/C16H23NO8/c18-16-13-9-15(17(19)20)10-14(16)12-25-8-6-23-4-2-21-1-3-22-5-7-24-11-13/h9-10,18H,1-8,11-12H2

Experimental Macro pKa Values

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