[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl] ethanoate

Systemtic Name: [4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl] ethanoate Openeye Name: [4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl] acetate CAS Name: acetic acid [4-nitro-2,6-bis(trifluoromethyl)-1-benzimidazolyl] ester IUPAC Name: [4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl] acetate Traditional Name: acetic acid [4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl] ester Formula: C11H5F6N3O4 MolecularWeight: 357.165519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

Isomeric SMILES

CC(=O)ON1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

InChI

InChI=1S/C11H5F6N3O4/c1-4(21)24-19-6-2-5(10(12,13)14)3-7(20(22)23)8(6)18-9(19)11(15,16)17/h2-3H,1H3