Molecule ID: mol10179

SMILES: CON=C1C=CC(=NO)C=C1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization