5-[(1S)-1-(4-bromanylphenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(1S)-1-(4-bromanylphenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1S)-1-(4-bromophenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[(1S)-1-(4-bromophenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1S)-1-(4-bromophenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[(1S)-1-(4-bromophenoxy)ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O4/c1-10(23-14-8-4-12(17)5-9-14)16-18-15(19-24-16)11-2-6-13(7-3-11)20(21)22/h2-10H,1H3/t10-/m0/s1