Molecule ID: mol19326

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

InChI: InChI=1S/C13H15NO7/c15-12(8-2-1-5-9-20-14(18)19)21-11-7-4-3-6-10(11)13(16)17/h3-4,6-7H,1-2,5,8-9H2,(H,16,17)

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