4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4-nitro-2-phenyl-6-(trifluoromethyl)-1H-benzimidazole Formula: C14H8F3N3O2 MolecularWeight: 307.22743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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