Molecule ID: mol34812

SMILES: CC(N/C(=C\[N+](=O)[O-])Nc1cccnc1)C(C)(C)C

InChI: InChI=1S/C13H20N4O2/c1-10(13(2,3)4)15-12(9-17(18)19)16-11-6-5-7-14-8-11/h5-10,15-16H,1-4H3/b12-9+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.28 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization