Molecule ID: mol6448

SMILES: Cn1cccc([N+](=O)[O-])c1=N

InChI: InChI=1S/C6H7N3O2/c1-8-4-2-3-5(6(8)7)9(10)11/h2-4,7H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization