5-bromanyl-5-nitro-2-(3-nitrophenyl)-1,3-dioxane

Systemtic Name: 5-bromanyl-5-nitro-2-(3-nitrophenyl)-1,3-dioxane Openeye Name: 5-bromo-5-nitro-2-(3-nitrophenyl)-1,3-dioxane CAS Name: 5-bromo-5-nitro-2-(3-nitrophenyl)-1,3-dioxane IUPAC Name: 5-bromo-5-nitro-2-(3-nitrophenyl)-1,3-dioxane Traditional Name: 5-bromo-5-nitro-2-(3-nitrophenyl)-1,3-dioxane Formula: C10H9BrN2O6 MolecularWeight: 333.09226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC(=CC=C2)[N+](=O)[O-])([N+](=O)[O-])Br

Isomeric SMILES

C1C(COC(O1)C2=CC(=CC=C2)[N+](=O)[O-])([N+](=O)[O-])Br

InChI

InChI=1S/C10H9BrN2O6/c11-10(13(16)17)5-18-9(19-6-10)7-2-1-3-8(4-7)12(14)15/h1-4,9H,5-6H2