Molecule ID: mol7193

SMILES: CC(C)(C)Nc1ncncc1[N+](=O)[O-]

InChI: InChI=1S/C8H12N4O2/c1-8(2,3)11-7-6(12(13)14)4-9-5-10-7/h4-5H,1-3H3,(H,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization