(4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-4,5-dihydro-1,2-oxazole Openeye Name: (4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-4,5-dihydroisoxazole CAS Name: (4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-4,5-dihydroisoxazole IUPAC Name: (4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-4,5-dihydro-1,2-oxazole Traditional Name: (4S,5S)-4-(4-bromophenyl)-5-nitro-3-phenyl-2-isoxazoline Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(C2C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@@H]([C@H]2C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O3/c16-12-8-6-10(7-9-12)13-14(11-4-2-1-3-5-11)17-21-15(13)18(19)20/h1-9,13,15H/t13-,15-/m0/s1