5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(4-nitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H16N2O6Si MolecularWeight: 312.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O6Si/c15-14(16)11-1-3-12(4-2-11)20-21-17-8-5-13(6-9-18-21)7-10-19-21/h1-4H,5-10H2