2-(methoxycarbonylamino)ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]ethanoate

Systemtic Name: 2-(methoxycarbonylamino)ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]ethanoate Openeye Name: 2-(methoxycarbonylamino)ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]acetate CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetic acid 2-(methoxycarbonylamino)ethyl ester IUPAC Name: 2-(methoxycarbonylamino)ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]acetic acid 2-(carbomethoxyamino)ethyl ester Formula: C19H16ClF3N2O8 MolecularWeight: 492.78715

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCOC(=O)COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NCCOC(=O)COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClF3N2O8/c1-30-18(27)24-6-7-31-17(26)10-32-16-9-12(3-4-14(16)25(28)29)33-15-5-2-11(8-13(15)20)19(21,22)23/h2-5,8-9H,6-7,10H2,1H3,(H,24,27)