1-[3-(3-methoxyphenyl)phenyl]-5-nitro-benzimidazole

Systemtic Name: 1-[3-(3-methoxyphenyl)phenyl]-5-nitro-benzimidazole Openeye Name: 1-[3-(3-methoxyphenyl)phenyl]-5-nitro-benzimidazole CAS Name: 1-[3-(3-methoxyphenyl)phenyl]-5-nitrobenzimidazole IUPAC Name: 1-[3-(3-methoxyphenyl)phenyl]-5-nitrobenzimidazole Traditional Name: 1-[3-(3-methoxyphenyl)phenyl]-5-nitro-benzimidazole Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c1-26-18-7-3-5-15(11-18)14-4-2-6-16(10-14)22-13-21-19-12-17(23(24)25)8-9-20(19)22/h2-13H,1H3