4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-diazonio-3-oxidanylidene-pent-1-ene-1,1-diolate

Systemtic Name: 4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-diazonio-3-oxidanylidene-pent-1-ene-1,1-diolate Openeye Name: 4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-2-diazonio-3-oxo-pent-1-ene-1,1-diolate CAS Name: 4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-2-diazonio-3-oxo-1-pentene-1,1-diolate IUPAC Name: 4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-diazonio-3-oxopent-1-ene-1,1-diolate Traditional Name: 4-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-2-diazonio-3-keto-pent-1-ene-1,1-diolate Formula: C16H26N3O5Si- MolecularWeight: 368.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)C(=C([O-])[O-])[N+]#N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)C(=C([O-])[O-])[N+]#N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H27N3O5Si/c1-8(13(20)12(19-17)15(22)23)11-10(14(21)18-11)9(2)24-25(6,7)16(3,4)5/h8-11H,1-7H3,(H2-,18,20,21,22,23)/p-1