(E)-1-[dimethyl(2-methylbut-3-yn-2-yloxy)silyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-[dimethyl(2-methylbut-3-yn-2-yloxy)silyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[1,1-dimethylprop-2-ynoxy(dimethyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-[dimethyl(2-methylbut-3-yn-2-yloxy)silyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-[dimethyl(2-methylbut-3-yn-2-yloxy)silyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-[1,1-dimethylprop-2-ynoxy(dimethyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C10H17N2O3Si+ MolecularWeight: 241.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3Si/c1-7-10(2,3)15-16(5,6)8(12-11)9(13)14-4/h1H,2-6H3/p+1/b9-8+