Molecule ID: mol19325

SMILES: O=C(CCCCCCO[N+](=O)[O-])Oc1ccccc1C(=O)O

InChI: InChI=1S/C14H17NO7/c16-13(9-3-1-2-6-10-21-15(19)20)22-12-8-5-4-7-11(12)14(17)18/h4-5,7-8H,1-3,6,9-10H2,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.69 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization