Molecule ID: mol10999

SMILES: CC(C)c1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]

InChI: InChI=1S/C9H9N3O7/c1-4(2)7-5(10(14)15)3-6(11(16)17)9(13)8(7)12(18)19/h3-4,13H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization