1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole

Systemtic Name: 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Openeye Name: 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole CAS Name: 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole IUPAC Name: 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Traditional Name: 1-ethyl-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Formula: C11H7F6N3O2 MolecularWeight: 327.182599

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

Isomeric SMILES

CCN1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

InChI

InChI=1S/C11H7F6N3O2/c1-2-19-6-3-5(10(12,13)14)4-7(20(21)22)8(6)18-9(19)11(15,16)17/h3-4H,2H2,1H3