(Z)-1-diazonio-3-phenyl-1-triethylsilyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-phenyl-1-triethylsilyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-phenyl-1-triethylsilyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-phenyl-1-triethylsilyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-phenyl-1-triethylsilylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-phenyl-1-triethylsilyl-but-1-en-2-olate Formula: C16H24N2OSi MolecularWeight: 288.46006

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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/b16-15-