Molecule ID: mol11978

SMILES: Cc1ccc(N=NN(O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H15N3O/c1-11-3-7-13(8-4-11)15-16-17(18)14-9-5-12(2)6-10-14/h3-10,18H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization