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

Systemtic Name: (1Z)-2-diazonio-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-methoxy-3-trimethylsilyloxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-methoxy-3-trimethylsilyloxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-methoxy-3-trimethylsilyloxy-buta-1,3-dien-1-olate Formula: C8H14N2O3Si MolecularWeight: 214.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O3Si/c1-6(13-14(3,4)5)7(10-9)8(11)12-2/h1H2,2-5H3/b8-7-