Molecule ID: mol9039

SMILES: NC(=O)CC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C3H5N3O5/c4-2(7)1-3(5(8)9)6(10)11/h3H,1H2,(H2,4,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization