(Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-methoxy-1-oxidanyl-3,6-bis(oxidanylidene)hex-1-ene-2-diazonium

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-methoxy-1-oxidanyl-3,6-bis(oxidanylidene)hex-1-ene-2-diazonium Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-hydroxy-1-methoxy-3,6-dioxo-hex-1-ene-2-diazonium CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-hydroxy-1-methoxy-3,6-dioxo-1-hexene-2-diazonium IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-hydroxy-1-methoxy-3,6-dioxohex-1-ene-2-diazonium Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-hydroxy-3,6-diketo-1-methoxy-hex-1-ene-2-diazonium Formula: C15H27N2O6Si+ MolecularWeight: 359.47018

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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/p+1