Molecule ID: mol33808

SMILES: C[n+]1cccc(C(=O)[O-])c1

InChI: InChI=1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.04 QSARToolbox 1 » 0
2.10 QSARToolbox 1 » 0
2.10 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization