2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C23H15N5O3 MolecularWeight: 409.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O3/c29-28(30)16-11-12-19-20(14-16)25-22(24-19)17-8-4-5-9-18(17)23-27-26-21(31-23)13-10-15-6-2-1-3-7-15/h1-14H,(H,24,25)/b13-10+