Molecule ID: mol27907

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

InChI: InChI=1S/C6H13N4O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h7H,1-6H2/q-1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization