(Z)-1-[di(propan-2-yl)-prop-2-enyl-silyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[di(propan-2-yl)-prop-2-enyl-silyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[allyl(diisopropyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[di(propan-2-yl)-prop-2-enylsilyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[di(propan-2-yl)-prop-2-enylsilyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[allyl(diisopropyl)silyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C12H23N2O2Si+ MolecularWeight: 255.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2Si/c1-7-8-17(9(2)3,10(4)5)11(14-13)12(15)16-6/h7,9-10H,1,8H2,2-6H3/p+1/b12-11-