(E)-2-diazonio-3-oxidanylidene-1-(2-trimethylsilylethoxy)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-(2-trimethylsilylethoxy)but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-(2-trimethylsilylethoxy)but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-(2-trimethylsilylethoxy)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-(2-trimethylsilylethoxy)but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-(2-trimethylsilylethoxy)but-1-en-1-olate Formula: C9H16N2O3Si MolecularWeight: 228.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3Si/c1-7(12)8(11-10)9(13)14-5-6-15(2,3)4/h5-6H2,1-4H3