(E)-2-diazonio-2-trimethylsilyl-1-[2,4,6-tris(fluoranyl)-3-methyl-5-nitro-phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-2-trimethylsilyl-1-[2,4,6-tris(fluoranyl)-3-methyl-5-nitro-phenyl]ethenolate Openeye Name: (E)-2-diazonio-1-(2,4,6-trifluoro-3-methyl-5-nitro-phenyl)-2-trimethylsilyl-ethenolate CAS Name: (E)-2-diazonio-1-(2,4,6-trifluoro-3-methyl-5-nitrophenyl)-2-trimethylsilylethenolate IUPAC Name: (E)-2-diazonio-1-(2,4,6-trifluoro-3-methyl-5-nitrophenyl)-2-trimethylsilylethenolate Traditional Name: (E)-2-diazonio-1-(2,4,6-trifluoro-3-methyl-5-nitro-phenyl)-2-trimethylsilyl-ethenolate Formula: C12H12F3N3O3Si MolecularWeight: 331.32269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)C(=C([N+]#N)[Si](C)(C)C)[O-])F)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)/C(=C(/[N+]#N)\[Si](C)(C)C)/[O-])F)[N+](=O)[O-])F

InChI

InChI=1S/C12H12F3N3O3Si/c1-5-7(13)6(9(15)10(8(5)14)18(20)21)11(19)12(17-16)22(2,3)4/h1-4H3/b12-11+