(Z)-2-diazonio-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)but-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(3-trimethylsilylprop-2-ynoxy)but-1-en-1-olate Formula: C10H14N2O3Si MolecularWeight: 238.31526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3Si/c1-8(13)9(12-11)10(14)15-6-5-7-16(2,3)4/h6H2,1-4H3