5-nitro-2-[4-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[4-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[4-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 5-nitro-2-[4-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[4-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 5-nitro-2-[4-(trifluoromethyl)phenoxy]benzonitrile Formula: C14H7F3N2O3 MolecularWeight: 308.21219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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