1-(2-methoxyphenyl)-5-nitro-benzimidazole

Systemtic Name: 1-(2-methoxyphenyl)-5-nitro-benzimidazole Openeye Name: 1-(2-methoxyphenyl)-5-nitro-benzimidazole CAS Name: 1-(2-methoxyphenyl)-5-nitrobenzimidazole IUPAC Name: 1-(2-methoxyphenyl)-5-nitrobenzimidazole Traditional Name: 1-(2-methoxyphenyl)-5-nitro-benzimidazole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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