(E)-3-azanyl-2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[1-(trifluoromethyl)vinyl]but-2-enenitrile CAS Name: (E)-3-amino-2-(3,3,3-trifluoroprop-1-en-2-yl)-2-butenenitrile IUPAC Name: (E)-3-amino-2-(3,3,3-trifluoroprop-1-en-2-yl)but-2-enenitrile Traditional Name: (E)-3-amino-2-[1-(trifluoromethyl)vinyl]but-2-enenitrile Formula: C7H7F3N2 MolecularWeight: 176.13909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=C)C(F)(F)F)N

Isomeric SMILES

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

InChI

InChI=1S/C7H7F3N2/c1-4(7(8,9)10)6(3-11)5(2)12/h1,12H2,2H3/b6-5-