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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

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