6-nitro-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole CAS Name: 6-nitro-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[(4-phenoxyphenyl)methyl]-1H-benzimidazole Traditional Name: 6-nitro-2-(4-phenoxybenzyl)-1H-benzimidazole Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-23(25)15-8-11-18-19(13-15)22-20(21-18)12-14-6-9-17(10-7-14)26-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,21,22)