Molecule ID: mol7884

SMILES: O=[N+]([O-])c1ccc2c(c1)N=CNC2O

InChI: InChI=1S/C8H7N3O3/c12-8-6-2-1-5(11(13)14)3-7(6)9-4-10-8/h1-4,8,12H,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization