Molecule ID: mol36025

SMILES: Cc1nn(-c2ccccc2)c(N)c1N=Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C16H14N6O2/c1-11-15(16(17)21(20-11)13-5-3-2-4-6-13)19-18-12-7-9-14(10-8-12)22(23)24/h2-10H,17H2,1H3

Experimental Macro pKa Values

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