(Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate Openeye Name: (Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate CAS Name: (Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethyl-1-buten-2-olate IUPAC Name: (Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethylbut-1-en-2-olate Traditional Name: (Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate Formula: C12H24N2OSi MolecularWeight: 240.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2OSi/c1-11(2,3)9(15)10(14-13)16(7,8)12(4,5)6/h1-8H3/b10-9-