Molecule ID: mol35692

SMILES: Cc1ccc(/C=N/NC(=N)N[N+](=O)[O-])cc1

InChI: InChI=1S/C9H11N5O2/c1-7-2-4-8(5-3-7)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization