Molecule ID: mol11336

SMILES: O=C1CCCc2c([N+](=O)[O-])ccc(O)c21

InChI: InChI=1S/C10H9NO4/c12-8-3-1-2-6-7(11(14)15)4-5-9(13)10(6)8/h4-5,13H,1-3H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.41 IUPAC digitized pKa 0 » -1
8.59 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization