5-nitro-2-[2-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[2-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[2-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 5-nitro-2-[2-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[2-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 5-nitro-2-[2-(trifluoromethyl)phenoxy]benzonitrile Formula: C14H7F3N2O3 MolecularWeight: 308.21219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H7F3N2O3/c15-14(16,17)11-3-1-2-4-13(11)22-12-6-5-10(19(20)21)7-9(12)8-18/h1-7H