Molecule ID: mol6691

SMILES: Cn1c([N+](=O)[O-])cnc1N1CCCCC1

InChI: InChI=1S/C9H14N4O2/c1-11-8(13(14)15)7-10-9(11)12-5-3-2-4-6-12/h7H,2-6H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization