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

Systemtic Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N5O3/c27-26(28)14-10-11-17-18(12-14)23-19(22-17)15-8-4-5-9-16(15)21-25-24-20(29-21)13-6-2-1-3-7-13/h1-12H,(H,22,23)