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(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-nona-1,8-dien-1-olate

(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-nona-1,8-dien-1-olate

Systemtic Name:(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-nona-1,8-dien-1-olate
Openeye Name:(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-nona-1,8-dien-1-olate
CAS Name:(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-1-nona-1,8-dienolate
IUPAC Name:(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxonona-1,8-dien-1-olate
Traditional Name:(1Z,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-keto-1-methoxy-nona-1,8-dien-1-olate
Formula: C16H28N2O4Si
MolecularWeight: 340.49002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N2O4Si/c1-8-9-10-12(22-23(6,7)16(2,3)4)11-13(19)14(18-17)15(20)21-5/h8,12H,1,9-11H2,2-7H3/t12-/m1/s1


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