Molecule ID: mol13008

SMILES: O=C1C=CC(=O)/C(=N/O)N1

InChI: InChI=1S/C5H4N2O3/c8-3-1-2-4(9)6-5(3)7-10/h1-2,10H,(H,6,7,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.40 OCHEM 0 » -1
8.40 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization