(E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]but-2-enedinitrile

Systemtic Name: (E)-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]but-2-enedinitrile Openeye Name: (E)-2-(2,3,4,5,6-pentafluorophenoxy)but-2-enedinitrile CAS Name: (E)-2-(2,3,4,5,6-pentafluorophenoxy)-2-butenedinitrile IUPAC Name: (E)-2-(2,3,4,5,6-pentafluorophenoxy)but-2-enedinitrile Traditional Name: (E)-2-(2,3,4,5,6-pentafluorophenoxy)but-2-enedinitrile Formula: C10HF5N2O MolecularWeight: 260.119756

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C#N)OC1=C(C(=C(C(=C1F)F)F)F)F)C#N

Isomeric SMILES

C(=C(\C#N)/OC1=C(C(=C(C(=C1F)F)F)F)F)\C#N

InChI

InChI=1S/C10HF5N2O/c11-5-6(12)8(14)10(9(15)7(5)13)18-4(3-17)1-2-16/h1H/b4-1+