(2-oxidanylideneazetidin-1-yl)-prop-2-enyl-silicon

Systemtic Name: (2-oxidanylideneazetidin-1-yl)-prop-2-enyl-silicon Openeye Name: allyl-(2-oxoazetidin-1-yl)silicon CAS Name: (2-oxo-1-azetidinyl)-prop-2-enylsilicon IUPAC Name: (2-oxoazetidin-1-yl)-prop-2-enylsilicon Traditional Name: allyl-(2-ketoazetidin-1-yl)silicon Formula: C6H9NOSi MolecularWeight: 139.22726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si]N1CCC1=O

Isomeric SMILES

C=CC[Si]N1CCC1=O

InChI

InChI=1S/C6H9NOSi/c1-2-5-9-7-4-3-6(7)8/h2H,1,3-5H2