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

Systemtic Name: (E)-2-oxidanyl-1-trimethylsilyl-2-[2,4,6-tris(fluoranyl)-3-methyl-5-nitro-phenyl]ethenediazonium Openeye Name: (E)-2-hydroxy-2-(2,4,6-trifluoro-3-methyl-5-nitro-phenyl)-1-trimethylsilyl-ethenediazonium CAS Name: (E)-2-hydroxy-2-(2,4,6-trifluoro-3-methyl-5-nitrophenyl)-1-trimethylsilylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(2,4,6-trifluoro-3-methyl-5-nitrophenyl)-1-trimethylsilylethenediazonium Traditional Name: (E)-2-hydroxy-2-(2,4,6-trifluoro-3-methyl-5-nitro-phenyl)-1-trimethylsilyl-ethenediazonium Formula: C12H13F3N3O3Si+ MolecularWeight: 332.33063

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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/p+1/b12-11+