2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane

Systemtic Name: 2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane Openeye Name: 2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane CAS Name: 2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane IUPAC Name: 2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane Traditional Name: 2-[2-(2-nitrocyclopentyl)ethyl]-1,3-dioxane Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)[N+](=O)[O-])CCC2OCCCO2

Isomeric SMILES

C1CC(C(C1)[N+](=O)[O-])CCC2OCCCO2

InChI

InChI=1S/C11H19NO4/c13-12(14)10-4-1-3-9(10)5-6-11-15-7-2-8-16-11/h9-11H,1-8H2