(Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-triethylsilyloxy-prop-1-en-1-olate Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3Si/c1-5-21-17(20)15(19-18)16(14-12-10-9-11-13-14)22-23(6-2,7-3)8-4/h9-13,16H,5-8H2,1-4H3/b17-15-