(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-1-methoxy-3,6-bis(oxidanylidene)hex-1-en-1-olate

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-1-methoxy-3,6-bis(oxidanylidene)hex-1-en-1-olate Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-1-methoxy-3,6-dioxo-hex-1-en-1-olate CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-1-methoxy-3,6-dioxo-1-hexen-1-olate IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-1-methoxy-3,6-dioxohex-1-en-1-olate Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-6-ethoxy-3,6-diketo-1-methoxy-hex-1-en-1-olate Formula: C15H26N2O6Si MolecularWeight: 358.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O6Si/c1-8-22-13(19)11(23-24(6,7)15(2,3)4)9-10(18)12(17-16)14(20)21-5/h11H,8-9H2,1-7H3