2-[[2-(trifluoromethyloxy)phenyl]diazenyl]propanedinitrile

Systemtic Name: 2-[[2-(trifluoromethyloxy)phenyl]diazenyl]propanedinitrile Openeye Name: 2-[2-(trifluoromethoxy)phenyl]azopropanedinitrile CAS Name: 2-[2-(trifluoromethoxy)phenyl]azopropanedinitrile IUPAC Name: 2-[[2-(trifluoromethoxy)phenyl]diazenyl]propanedinitrile Traditional Name: 2-[2-(trifluoromethoxy)phenyl]azomalononitrile Formula: C10H5F3N4O MolecularWeight: 254.16811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC(C#N)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N=NC(C#N)C#N)OC(F)(F)F

InChI

InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-4-2-1-3-8(9)17-16-7(5-14)6-15/h1-4,7H