Molecule ID: mol37356

SMILES: O=[N+]([O-])/C(=N/O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C7H5N3O5/c11-8-7(10(14)15)5-2-1-3-6(4-5)9(12)13/h1-4,11H/b8-7+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization