Molecule ID: mol25349

SMILES: CCc1n[nH]c([N+](=O)[O-])n1

InChI: InChI=1S/C4H6N4O2/c1-2-3-5-4(7-6-3)8(9)10/h2H2,1H3,(H,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.57 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization