(E)-1,1,1-tris(fluoranyl)-3-nitro-but-2-ene

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-nitro-but-2-ene Openeye Name: (E)-1,1,1-trifluoro-3-nitro-but-2-ene CAS Name: (E)-1,1,1-trifluoro-3-nitro-2-butene IUPAC Name: (E)-1,1,1-trifluoro-3-nitrobut-2-ene Traditional Name: (E)-1,1,1-trifluoro-3-nitro-but-2-ene Formula: C4H4F3NO2 MolecularWeight: 155.07527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(F)(F)F)/[N+](=O)[O-]

InChI

InChI=1S/C4H4F3NO2/c1-3(8(9)10)2-4(5,6)7/h2H,1H3/b3-2+