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

Systemtic Name: tris(fluoranyl)-(4-nitroquinolin-1-ium-1-yl)oxy-boranuide Openeye Name: trifluoro-(4-nitroquinolin-1-ium-1-yl)oxy-boranuide CAS Name: trifluoro-[(4-nitro-1-quinolin-1-iumyl)oxy]boranuide IUPAC Name: trifluoro-(4-nitroquinolin-1-ium-1-yl)oxyboranuide Traditional Name: trifluoro-(4-nitroquinolin-1-ium-1-yl)oxy-boranuide Formula: C9H6BF3N2O3 MolecularWeight: 257.96175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BF3N2O3/c11-10(12,13)18-14-6-5-9(15(16)17)7-3-1-2-4-8(7)14/h1-6H