(E)-1-oxidanyl-1-(4-trimethoxysilylbutoxy)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-(4-trimethoxysilylbutoxy)prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-(4-trimethoxysilylbutoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(4-trimethoxysilylbutoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-(4-trimethoxysilylbutoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-(4-trimethoxysilylbutoxy)prop-1-ene-2-diazonium Formula: C10H21N2O5Si+ MolecularWeight: 277.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O5Si/c1-9(12-11)10(13)17-7-5-6-8-18(14-2,15-3)16-4/h5-8H2,1-4H3/p+1/b10-9+