Molecule ID: mol10991

SMILES: COc1cc(C=C[N+](=O)[O-])ccc1O

InChI: InChI=1S/C9H9NO4/c1-14-9-6-7(2-3-8(9)11)4-5-10(12)13/h2-6,11H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization