5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane

Systemtic Name: 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane Openeye Name: 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane CAS Name: 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane IUPAC Name: 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane Traditional Name: 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane Formula: C8H12N2O8 MolecularWeight: 264.18948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCO1)(C2(COCOC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(COCO1)(C2(COCOC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O8/c11-9(12)7(1-15-5-16-2-7)8(10(13)14)3-17-6-18-4-8/h1-6H2