Molecule ID: mol33106

SMILES: O=[N+]([O-])c1ccc(Cl)c(P(=O)(O)O)c1

InChI: InChI=1S/C6H5ClNO5P/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13/h1-3H,(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.14 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization