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

Systemtic Name: 2-(4-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-[(E)-2-(4-nitrophenyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-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=C1C=CC2=NN=C(O2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3/c17-13-6-4-12(5-7-13)16-19-18-15(23-16)10-3-11-1-8-14(9-2-11)20(21)22/h1-10H/b10-3+