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

Systemtic Name: 6-nitro-2-(4-phenoxyphenyl)-1H-benzimidazole Openeye Name: 6-nitro-2-(4-phenoxyphenyl)-1H-benzimidazole CAS Name: 6-nitro-2-(4-phenoxyphenyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(4-phenoxyphenyl)-1H-benzimidazole Traditional Name: 6-nitro-2-(4-phenoxyphenyl)-1H-benzimidazole Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3/c23-22(24)14-8-11-17-18(12-14)21-19(20-17)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H,20,21)