1-[(4-nitrophenyl)methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[(4-nitrophenyl)methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[(4-nitrophenyl)methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(4-nitrobenzyl)-2-(phenoxymethyl)benzimidazole Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-24(26)17-12-10-16(11-13-17)14-23-20-9-5-4-8-19(20)22-21(23)15-27-18-6-2-1-3-7-18/h1-13H,14-15H2