Molecule ID: mol10579

SMILES: COc1cc([N+](=O)[O-])cc(C=O)c1O

InChI: InChI=1S/C8H7NO5/c1-14-7-3-6(9(12)13)2-5(4-10)8(7)11/h2-4,11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization