Molecule ID: mol10039

SMILES: N#Cc1cc([N+](=O)[O-])ccc1O

InChI: InChI=1S/C7H4N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization