(2R,3R)-3-[(4-bromophenyl)methyl]-2-nitro-2,3-dihydrofuran

Systemtic Name: (2R,3R)-3-[(4-bromophenyl)methyl]-2-nitro-2,3-dihydrofuran Openeye Name: (2R,3R)-3-[(4-bromophenyl)methyl]-2-nitro-2,3-dihydrofuran CAS Name: (2R,3R)-3-[(4-bromophenyl)methyl]-2-nitro-2,3-dihydrofuran IUPAC Name: (2R,3R)-3-[(4-bromophenyl)methyl]-2-nitro-2,3-dihydrofuran Traditional Name: (2R,3R)-3-(4-bromobenzyl)-2-nitro-2,3-dihydrofuran Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(C1CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CO[C@H]([C@@H]1CC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrNO3/c12-10-3-1-8(2-4-10)7-9-5-6-16-11(9)13(14)15/h1-6,9,11H,7H2/t9-,11+/m0/s1