(5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-5H-1,2-oxazol-2-ide

Systemtic Name: (5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-5H-1,2-oxazol-2-ide Openeye Name: (5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-5H-isoxazol-2-ide CAS Name: (5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-5H-isoxazol-2-ide IUPAC Name: (5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-5H-1,2-oxazol-2-ide Traditional Name: (5R)-5-(4-bromophenyl)-4-nitro-3-phenyl-3-isoxazolin-2-ide Formula: C15H10BrN2O3- MolecularWeight: 346.1555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(O[N-]2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](O[N-]2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN2O3/c16-12-8-6-11(7-9-12)15-14(18(19)20)13(17-21-15)10-4-2-1-3-5-10/h1-9,15H/q-1/t15-/m1/s1