(Z)-1-[dimethyl(trimethylsilyl)silyl]-2-(4-methylphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[dimethyl(trimethylsilyl)silyl]-2-(4-methylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[dimethyl(trimethylsilyl)silyl]-2-hydroxy-2-(p-tolyl)ethenediazonium CAS Name: (Z)-1-[dimethyl(trimethylsilyl)silyl]-2-hydroxy-2-(4-methylphenyl)ethenediazonium IUPAC Name: (Z)-1-[dimethyl(trimethylsilyl)silyl]-2-hydroxy-2-(4-methylphenyl)ethenediazonium Traditional Name: (Z)-1-[dimethyl(trimethylsilyl)silyl]-2-hydroxy-2-(p-tolyl)ethenediazonium Formula: C14H23N2OSi2+ MolecularWeight: 291.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C([N+]#N)[Si](C)(C)[Si](C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\[N+]#N)/[Si](C)(C)[Si](C)(C)C)/O

InChI

InChI=1S/C14H22N2OSi2/c1-11-7-9-12(10-8-11)13(17)14(16-15)19(5,6)18(2,3)4/h7-10H,1-6H3/p+1/b14-13-