(E)-1-oxidanyl-3-oxidanylidene-1-(2-trimethylsilylethoxy)but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-(2-trimethylsilylethoxy)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1-(2-trimethylsilylethoxy)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-(2-trimethylsilylethoxy)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-(2-trimethylsilylethoxy)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-(2-trimethylsilylethoxy)but-1-ene-2-diazonium Formula: C9H17N2O3Si+ MolecularWeight: 229.32838

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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/p+1