Molecule ID: mol9807

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

InChI: InChI=1S/C6H11N3O5/c1-7(2)6(10)4-3-5(8(11)12)9(13)14/h5H,3-4H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization