Molecule ID: mol12086

SMILES: CCOC(=O)c1ccc(C(=O)N(O)c2ccccc2)cc1

InChI: InChI=1S/C16H15NO4/c1-2-21-16(19)13-10-8-12(9-11-13)15(18)17(20)14-6-4-3-5-7-14/h3-11,20H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization