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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxypent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-pent-1-en-1-olate Formula: C10H20N2O3Si MolecularWeight: 244.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3Si/c1-6-8(15-16(3,4)5)9(12-11)10(13)14-7-2/h8H,6-7H2,1-5H3/b10-9-