(1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate Formula: C9H16N2O3Si MolecularWeight: 228.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3Si/c1-6-13-9(12)8(11-10)7(2)14-15(3,4)5/h2,6H2,1,3-5H3/b9-8-