6-methoxy-2-(5-nitrofuran-2-yl)-1H-benzimidazole

Systemtic Name: 6-methoxy-2-(5-nitrofuran-2-yl)-1H-benzimidazole Openeye Name: 6-methoxy-2-(5-nitro-2-furyl)-1H-benzimidazole CAS Name: 6-methoxy-2-(5-nitro-2-furanyl)-1H-benzimidazole IUPAC Name: 6-methoxy-2-(5-nitrofuran-2-yl)-1H-benzimidazole Traditional Name: 6-methoxy-2-(5-nitro-2-furyl)-1H-benzimidazole Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c1-18-7-2-3-8-9(6-7)14-12(13-8)10-4-5-11(19-10)15(16)17/h2-6H,1H3,(H,13,14)