2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-oxadiazole Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3/c17-13-3-1-2-12(10-13)16-19-18-15(23-16)9-6-11-4-7-14(8-5-11)20(21)22/h1-10H/b9-6+