(2-triethoxysilylazetidin-1-ium-1-ylidene)methanone

Systemtic Name: (2-triethoxysilylazetidin-1-ium-1-ylidene)methanone Openeye Name: (2-triethoxysilylazetidin-1-ium-1-ylidene)methanone CAS Name: (2-triethoxysilyl-1-azetidin-1-iumylidene)methanone IUPAC Name: (2-triethoxysilylazetidin-1-ium-1-ylidene)methanone Traditional Name: (2-triethoxysilylazetidin-1-ium-1-ylidene)methanone Formula: C10H20NO4Si+ MolecularWeight: 246.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CC[N+]1=C=O)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CC[N+]1=C=O)(OCC)OCC

InChI

InChI=1S/C10H20NO4Si/c1-4-13-16(14-5-2,15-6-3)10-7-8-11(10)9-12/h10H,4-8H2,1-3H3/q+1