Molecule ID: mol11773

SMILES: O=[N+]([O-])c1ccc(P(=O)(O)Oc2ccccc2)cc1

InChI: InChI=1S/C12H10NO5P/c14-13(15)10-6-8-12(9-7-10)19(16,17)18-11-4-2-1-3-5-11/h1-9H,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.50 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization