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

Systemtic Name: 2-(2-methylphenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-(2-methylphenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylphenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C22H15N5O3 MolecularWeight: 397.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O3/c1-13-6-2-3-7-15(13)21-25-26-22(30-21)17-9-5-4-8-16(17)20-23-18-11-10-14(27(28)29)12-19(18)24-20/h2-12H,1H3,(H,23,24)