Molecule ID: mol27815

SMILES: C=[N+]([O-])O

InChI: InChI=1S/CH3NO2/c1-2(3)4/h1H2,(H,3,4)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization