(4-cyanoquinolin-1-ium-1-yl)oxy-tris(fluoranyl)boranuide

Systemtic Name: (4-cyanoquinolin-1-ium-1-yl)oxy-tris(fluoranyl)boranuide Openeye Name: (4-cyanoquinolin-1-ium-1-yl)oxy-trifluoro-boranuide CAS Name: (4-cyano-1-quinolin-1-iumyl)oxy-trifluoroboranuide IUPAC Name: (4-cyanoquinolin-1-ium-1-yl)oxy-trifluoroboranuide Traditional Name: (4-cyanoquinolin-1-ium-1-yl)oxy-trifluoro-boranuide Formula: C10H6BF3N2O MolecularWeight: 237.97365

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Descriptors Computed from Structure

Canonical SMILES:

[B-](O[N+]1=CC=C(C2=CC=CC=C21)C#N)(F)(F)F

Isomeric SMILES

[B-](O[N+]1=CC=C(C2=CC=CC=C21)C#N)(F)(F)F

InChI

InChI=1S/C10H6BF3N2O/c12-11(13,14)17-16-6-5-8(7-15)9-3-1-2-4-10(9)16/h1-6H