[2-[2-[(E)-1-chloranyl-3-diazonio-4-oxidanyl-2-oxidanylidene-4-prop-2-enoxy-but-3-enyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[2-[(E)-1-chloranyl-3-diazonio-4-oxidanyl-2-oxidanylidene-4-prop-2-enoxy-but-3-enyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[2-[(E)-4-allyloxy-1-chloro-3-diazonio-4-hydroxy-2-oxo-but-3-enyl]-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-[(E)-1-chloro-3-diazonio-4-hydroxy-2-oxo-4-prop-2-enoxybut-3-enyl]-4-oxo-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[2-[(E)-1-chloro-3-diazonio-4-hydroxy-2-oxo-4-prop-2-enoxybut-3-enyl]-4-oxoazetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-[(E)-4-allyloxy-1-chloro-3-diazonio-4-hydroxy-2-keto-but-3-enyl]-4-keto-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C18H28ClN3O5Si+ MolecularWeight: 429.97052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(C)(C1C(NC1=O)C(C(=O)/C(=C(/O)\OCC=C)/[N+]#N)Cl)O[Si](C)C

InChI

InChI=1S/C18H27ClN3O5Si/c1-8-9-26-16(25)13(22-20)14(23)11(19)12-10(15(24)21-12)18(5,17(2,3)4)27-28(6)7/h8,10-12H,1,9H2,2-7H3,(H-,21,23,24,25)/p+1