(Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-oct-1-en-1-olate

Systemtic Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxidanylidene-oct-1-en-1-olate Openeye Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-oct-1-en-1-olate CAS Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxo-1-octen-1-olate IUPAC Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-methoxy-3-oxooct-1-en-1-olate Traditional Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-keto-1-methoxy-oct-1-en-1-olate Formula: C15H28N2O4Si MolecularWeight: 328.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4Si/c1-15(2,3)22(5,6)21-11-9-7-8-10-12(18)13(17-16)14(19)20-4/h7-11H2,1-6H3