5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C9H6F3N3O2 MolecularWeight: 245.15805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H6F3N3O2/c1-4-2-3-5-6(7(4)15(16)17)14-8(13-5)9(10,11)12/h2-3H,1H3,(H,13,14)