2,2-bis(3,3-dinitrobutyl)-1,2-oxasilinane

Systemtic Name: 2,2-bis(3,3-dinitrobutyl)-1,2-oxasilinane Openeye Name: 2,2-bis(3,3-dinitrobutyl)oxasilinane CAS Name: 2,2-bis(3,3-dinitrobutyl)oxasilinane IUPAC Name: 2,2-bis(3,3-dinitrobutyl)oxasilinane Traditional Name: 2,2-bis(3,3-dinitrobutyl)oxasilinane Formula: C12H22N4O9Si MolecularWeight: 394.40998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[Si]1(CCCCO1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CC[Si]1(CCCCO1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H22N4O9Si/c1-11(13(17)18,14(19)20)5-9-26(8-4-3-7-25-26)10-6-12(2,15(21)22)16(23)24/h3-10H2,1-2H3