(Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate Openeye Name: (Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate CAS Name: (Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethyl-1-buten-2-olate IUPAC Name: (Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethylbut-1-en-2-olate Traditional Name: (Z)-1-[tert-butyl(diphenyl)silyl]-1-diazonio-3,3-dimethyl-but-1-en-2-olate Formula: C22H28N2OSi MolecularWeight: 364.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C([N+]#N)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[O-]

Isomeric SMILES

CC(C)(C)/C(=C(\[N+]#N)/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/[O-]

InChI

InChI=1S/C22H28N2OSi/c1-21(2,3)19(25)20(24-23)26(22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3/b20-19-