(Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenylprop-1-en-1-olate Traditional Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3Si/c1-7-21-16(20)14(19-18)15(13-11-9-8-10-12-13)22-23(5,6)17(2,3)4/h8-12,15H,7H2,1-6H3/b16-14-