Molecule ID: mol8941

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

InChI: InChI=1S/C2H3N3O5/c3-1(6)2(4(7)8)5(9)10/h2H,(H2,3,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization