Molecule ID: mol34357

SMILES: O=[N+]([O-])c1cccc(N=NO)c1

InChI: InChI=1S/C6H5N3O3/c10-8-7-5-2-1-3-6(4-5)9(11)12/h1-4H,(H,7,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization