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

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-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=NC3=CC=CC=C3N2)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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