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

Systemtic Name: (4R,5R)-5-bromanyl-4-(3-nitrophenyl)-1,3-dioxane Openeye Name: (4R,5R)-5-bromo-4-(3-nitrophenyl)-1,3-dioxane CAS Name: (4R,5R)-5-bromo-4-(3-nitrophenyl)-1,3-dioxane IUPAC Name: (4R,5R)-5-bromo-4-(3-nitrophenyl)-1,3-dioxane Traditional Name: (4R,5R)-5-bromo-4-(3-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/c11-9-5-15-6-16-10(9)7-2-1-3-8(4-7)12(13)14/h1-4,9-10H,5-6H2/t9-,10-/m1/s1