2,5-bis[(E)-2-(4-azidophenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2,5-bis[(E)-2-(4-azidophenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2,5-bis[(E)-2-(4-azidophenyl)vinyl]-1,3,4-oxadiazole CAS Name: 2,5-bis[(E)-2-(4-azidophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2,5-bis[(E)-2-(4-azidophenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2,5-bis[(E)-2-(4-azidophenyl)vinyl]-1,3,4-oxadiazole Formula: C18H12N8O MolecularWeight: 356.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NN=C(O2)C=CC3=CC=C(C=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N8O/c19-25-21-15-7-1-13(2-8-15)5-11-17-23-24-18(27-17)12-6-14-3-9-16(10-4-14)22-26-20/h1-12H/b11-5+,12-6+