Molecule ID: mol7346

SMILES: Cn1cc(-c2ccc([N+](=O)[O-])cc2)cnc1=N

InChI: InChI=1S/C11H10N4O2/c1-14-7-9(6-13-11(14)12)8-2-4-10(5-3-8)15(16)17/h2-7,12H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization