6-nitro-2-(5-phenylfuran-2-yl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(5-phenylfuran-2-yl)-1H-benzimidazole Openeye Name: 6-nitro-2-(5-phenyl-2-furyl)-1H-benzimidazole CAS Name: 6-nitro-2-(5-phenyl-2-furanyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(5-phenylfuran-2-yl)-1H-benzimidazole Traditional Name: 6-nitro-2-(5-phenyl-2-furyl)-1H-benzimidazole Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c21-20(22)12-6-7-13-14(10-12)19-17(18-13)16-9-8-15(23-16)11-4-2-1-3-5-11/h1-10H,(H,18,19)