3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propanenitrile

Systemtic Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propanenitrile Openeye Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propanenitrile CAS Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propanenitrile IUPAC Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propanenitrile Traditional Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propionitrile Formula: C9H16N2O3Si MolecularWeight: 228.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CCC#N

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CCC#N

InChI

InChI=1S/C9H16N2O3Si/c10-2-1-9-15-12-6-3-11(4-7-13-15)5-8-14-15/h1,3-9H2