Molecule ID: mol33756

SMILES: NC(=O)N/N=C/c1ccc([N+](=O)[O-])o1

InChI: InChI=1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+

Experimental Macro pKa Values

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