Molecule ID: mol36482

SMILES: N=C(N/N=C/Cc1ccccc1)N[N+](=O)[O-]

InChI: InChI=1S/C9H11N5O2/c10-9(13-14(15)16)12-11-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,10,12,13)/b11-7+

Experimental Macro pKa Values

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