5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H15N3O8Si MolecularWeight: 357.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O8Si/c16-14(17)10-1-2-12(11(9-10)15(18)19)23-24-20-6-3-13(4-7-21-24)5-8-22-24/h1-2,9H,3-8H2