7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Openeye Name: 7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole CAS Name: 7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole IUPAC Name: 7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Traditional Name: 7-ethoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Formula: C11H7F6N3O3 MolecularWeight: 343.181999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=C(N2)C(F)(F)F

Isomeric SMILES

CCOC1=C2C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=C(N2)C(F)(F)F

InChI

InChI=1S/C11H7F6N3O3/c1-2-23-8-4(10(12,13)14)3-5(20(21)22)6-7(8)19-9(18-6)11(15,16)17/h3H,2H2,1H3,(H,18,19)