Molecule ID: mol31609

SMILES: CCOC(=O)/C(=N/O)c1ccccc1

InChI: InChI=1S/C10H11NO3/c1-2-14-10(12)9(11-13)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-9+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.95 QSARToolbox 0 » -1
8.95 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization