Molecule ID: mol10160

SMILES: COc1c(O)cccc1[N+](=O)[O-]

InChI: InChI=1S/C7H7NO4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.83 IUPAC digitized pKa 0 » -1
7.83 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization