Molecule ID: mol35015

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

InChI: InChI=1S/C12H18N4O2/c1-12(2,3)9-14-11(8-16(17)18)15-10-5-4-6-13-7-10/h4-8,14-15H,9H2,1-3H3/b11-8+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.86 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization