(Z)-2-oxidanyl-3-phenyl-1-triethylsilyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-1-triethylsilyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-phenyl-1-triethylsilyl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-phenyl-1-triethylsilyl-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-phenyl-1-triethylsilylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-phenyl-1-triethylsilyl-but-1-ene-1-diazonium Formula: C16H25N2OSi+ MolecularWeight: 289.468

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=C(C(C)C1=CC=CC=C1)O)[N+]#N

Isomeric SMILES

CC[Si](CC)(CC)/C(=C(/C(C)C1=CC=CC=C1)\O)/[N+]#N

InChI

InChI=1S/C16H24N2OSi/c1-5-20(6-2,7-3)16(18-17)15(19)13(4)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3/p+1/b16-15-