5-nitro-2-[3-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]benzonitrile Formula: C14H7F3N2O3 MolecularWeight: 308.21219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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