Molecule ID: mol7672

SMILES: CC(CNn1cnnc1)([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C5H8N6O4/c1-5(10(12)13,11(14)15)2-8-9-3-6-7-4-9/h3-4,8H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization