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(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxidanylidene-hept-1-en-1-olate

(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxidanylidene-hept-1-en-1-olate

Systemtic Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxidanylidene-hept-1-en-1-olate
Openeye Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxo-hept-1-en-1-olate
CAS Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxo-1-hepten-1-olate
IUPAC Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-methoxycarbonyl-6-oxohept-1-en-1-olate
Traditional Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-carbomethoxy-2-diazonio-6-keto-1-methoxy-hept-1-en-1-olate
Formula: C16H28N2O6Si
MolecularWeight: 372.48882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N2O6Si/c1-11(19)9-10-16(14(21)23-6,12(18-17)13(20)22-5)24-25(7,8)15(2,3)4/h9-10H2,1-8H3/b13-12+


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