6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole CAS Name: 6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole Traditional Name: 6-nitro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole Formula: C14H8F3N3O2 MolecularWeight: 307.22743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8F3N3O2/c15-14(16,17)9-3-1-2-8(6-9)13-18-11-5-4-10(20(21)22)7-12(11)19-13/h1-7H,(H,18,19)