Molecule ID: mol34515

SMILES: O=[N+]([O-])c1ccc(C=NN=C(Br)N2CCOCC2)cc1

InChI: InChI=1S/C12H13BrN4O3/c13-12(16-5-7-20-8-6-16)15-14-9-10-1-3-11(4-2-10)17(18)19/h1-4,9H,5-8H2

Experimental Macro pKa Values

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