Molecule ID: mol11366

SMILES: COC(=O)[C-](C(=O)OC)[n+]1ccccc1

InChI: InChI=1S/C10H11NO4/c1-14-9(12)8(10(13)15-2)11-6-4-3-5-7-11/h3-7H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.12 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization