2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzimidazole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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