Molecule ID: mol4476

SMILES: [O-][n+]1c(O)ccc2ccccc21

InChI: InChI=1S/C9H7NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization