Molecule ID: mol10367

SMILES: C[n+]1cccc(O)c1C=NO

InChI: InChI=1S/C7H8N2O2/c1-9-4-2-3-7(10)6(9)5-8-11/h2-5,10H,1H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization