Molecule ID: mol10800

SMILES: Cc1cccc(C=NO)[n+]1C

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization