5-chloranyl-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 5-chloranyl-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 5-chloro-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 5-chloro-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 5-chloro-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 5-chloro-6-methyl-4,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C9H4ClF3N4O4 MolecularWeight: 324.60067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Cl)[N+](=O)[O-])N=C(N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C(=C1Cl)[N+](=O)[O-])N=C(N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClF3N4O4/c1-2-3(10)7(17(20)21)5-4(6(2)16(18)19)14-8(15-5)9(11,12)13/h1H3,(H,14,15)