2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-1H-benzimidazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-1H-benzimidazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole Formula: C14H11N3O3 MolecularWeight: 269.25544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-13-7-6-9(8-12(13)17(18)19)14-15-10-4-2-3-5-11(10)16-14/h2-8H,1H3,(H,15,16)