Molecule ID: mol35962

SMILES: O=C(O)C(=O)Nc1ccc([As](=O)(O)O)cc1[N+](=O)[O-]

InChI: InChI=1S/C8H7AsN2O8/c12-7(8(13)14)10-5-2-1-4(9(15,16)17)3-6(5)11(18)19/h1-3H,(H,10,12)(H,13,14)(H2,15,16,17)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization