Molecule ID: mol9746

SMILES: O=C1CCC(=O)N1CC([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C6H7N3O6/c10-5-1-2-6(11)7(5)3-4(8(12)13)9(14)15/h4H,1-3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization