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

Systemtic Name: 2,2-bis(3,3-dinitropropyl)-1,2-oxasilinane Openeye Name: 2,2-bis(3,3-dinitropropyl)oxasilinane CAS Name: 2,2-bis(3,3-dinitropropyl)oxasilinane IUPAC Name: 2,2-bis(3,3-dinitropropyl)oxasilinane Traditional Name: 2,2-bis(3,3-dinitropropyl)oxasilinane Formula: C10H18N4O9Si MolecularWeight: 366.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Si](OC1)(CCC([N+](=O)[O-])[N+](=O)[O-])CCC([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC[Si](OC1)(CCC([N+](=O)[O-])[N+](=O)[O-])CCC([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H18N4O9Si/c15-11(16)9(12(17)18)3-7-24(6-2-1-5-23-24)8-4-10(13(19)20)14(21)22/h9-10H,1-8H2