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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-trimethylsilyloxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-trimethylsilyloxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-trimethylsilyloxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-trimethylsilyloxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-trimethylsilyloxy-prop-1-en-1-olate Formula: C14H20N2O3Si MolecularWeight: 292.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3Si/c1-5-18-14(17)12(16-15)13(19-20(2,3)4)11-9-7-6-8-10-11/h6-10,13H,5H2,1-4H3/b14-12-