5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane CAS Name: 5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-azido-4,6,11-trioxa-1,3-diaza-5-silabicyclo[3.3.3]undecane Formula: C5H11N5O3Si MolecularWeight: 217.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CNO2)N=[N+]=[N-]

Isomeric SMILES

C1CO[Si]2(OCCN1CNO2)N=[N+]=[N-]

InChI

InChI=1S/C5H11N5O3Si/c6-8-9-14-11-3-1-10(2-4-12-14)5-7-13-14/h7H,1-5H2