Molecule ID: mol10118

SMILES: O=C(NO)c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C7H6N2O4/c10-7(8-11)5-3-1-2-4-6(5)9(12)13/h1-4,11H,(H,8,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.20 QSARToolbox 0 » -1
8.20 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization