5-nitro-2-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[2-(trifluoromethoxy)anilino]benzonitrile CAS Name: 5-nitro-2-[2-(trifluoromethoxy)anilino]benzonitrile IUPAC Name: 5-nitro-2-[2-(trifluoromethoxy)anilino]benzonitrile Traditional Name: 5-nitro-2-[2-(trifluoromethoxy)anilino]benzonitrile Formula: C14H8F3N3O3 MolecularWeight: 323.22683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC(F)(F)F

InChI

InChI=1S/C14H8F3N3O3/c15-14(16,17)23-13-4-2-1-3-12(13)19-11-6-5-10(20(21)22)7-9(11)8-18/h1-7,19H