Molecule ID: mol10959

SMILES: N#Cc1cccc(CC([N+](=O)[O-])[N+](=O)[O-])c1

InChI: InChI=1S/C9H7N3O4/c10-6-8-3-1-2-7(4-8)5-9(11(13)14)12(15)16/h1-4,9H,5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization