2-(4-methoxyphenoxy)ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[2-nitro-4-(trifluoromethyl)anilino]acetate CAS Name: 2-[2-nitro-4-(trifluoromethyl)anilino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[2-nitro-4-(trifluoromethyl)anilino]acetate Traditional Name: 2-[2-nitro-4-(trifluoromethyl)anilino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C18H17F3N2O6 MolecularWeight: 414.33259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N2O6/c1-27-13-3-5-14(6-4-13)28-8-9-29-17(24)11-22-15-7-2-12(18(19,20)21)10-16(15)23(25)26/h2-7,10,22H,8-9,11H2,1H3