(4R,5R)-5-bromanyl-4-(2-nitrophenyl)-1,3-dioxane

Systemtic Name: (4R,5R)-5-bromanyl-4-(2-nitrophenyl)-1,3-dioxane Openeye Name: (4R,5R)-5-bromo-4-(2-nitrophenyl)-1,3-dioxane CAS Name: (4R,5R)-5-bromo-4-(2-nitrophenyl)-1,3-dioxane IUPAC Name: (4R,5R)-5-bromo-4-(2-nitrophenyl)-1,3-dioxane Traditional Name: (4R,5R)-5-bromo-4-(2-nitrophenyl)-1,3-dioxane Formula: C10H10BrNO4 MolecularWeight: 288.0947

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

C1[C@H]([C@H](OCO1)C2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C10H10BrNO4/c11-8-5-15-6-16-10(8)7-3-1-2-4-9(7)12(13)14/h1-4,8,10H,5-6H2/t8-,10-/m1/s1