Molecule ID: mol22936

SMILES: COc1cc(C(=O)O)c(O)cc1[N+](=O)[O-]

InChI: InChI=1S/C8H7NO6/c1-15-7-2-4(8(11)12)6(10)3-5(7)9(13)14/h2-3,10H,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization