Molecule ID: mol31546

SMILES: C/C(=N\O)c1ccc[n+](C)c1

InChI: InChI=1S/C8H10N2O/c1-7(9-11)8-4-3-5-10(2)6-8/h3-6H,1-2H3/p+1/b9-7+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization