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

Systemtic Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C21H12N6O5 MolecularWeight: 428.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N6O5/c28-26(29)13-5-3-4-12(10-13)20-24-25-21(32-20)16-7-2-1-6-15(16)19-22-17-9-8-14(27(30)31)11-18(17)23-19/h1-11H,(H,22,23)