(E)-1-[di(propan-2-yl)-prop-2-enoxy-silyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-[di(propan-2-yl)-prop-2-enoxy-silyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[allyloxy(diisopropyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-[di(propan-2-yl)-prop-2-enoxysilyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-[di(propan-2-yl)-prop-2-enoxysilyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-[allyloxy(diisopropyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C12H23N2O3Si+ MolecularWeight: 271.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3Si/c1-7-8-17-18(9(2)3,10(4)5)11(14-13)12(15)16-6/h7,9-10H,1,8H2,2-6H3/p+1/b12-11+