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

Systemtic Name: 4-chloranyl-6-nitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C8H3ClF3N3O2 MolecularWeight: 265.57653

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H3ClF3N3O2/c9-4-1-3(15(16)17)2-5-6(4)14-7(13-5)8(10,11)12/h1-2H,(H,13,14)