(Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-1,3-oxazolidin-3-yl]-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanylidene-1,3-oxazolidin-3-yl]-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-oxazolidin-3-yl]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-3-oxazolidinyl]-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-1,3-oxazolidin-3-yl]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-keto-oxazolidin-3-yl]-2-diazonio-prop-1-en-1-olate Formula: C13H23N3O4Si MolecularWeight: 313.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N1COC(=O)C1CO[Si](C)(C)C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\N1COC(=O)C1CO[Si](C)(C)C(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C13H23N3O4Si/c1-9(15-14)11(17)16-8-19-12(18)10(16)7-20-21(5,6)13(2,3)4/h10H,7-8H2,1-6H3/b11-9-