ethyl 2-[6-(3-cyano-5-methoxy-phenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[6-(3-cyano-5-methoxy-phenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[6-(3-cyano-5-methoxy-phenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyacetate CAS Name: 2-[[6-(3-cyano-5-methoxyphenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-cyano-5-methoxyphenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyacetate Traditional Name: 2-[6-(3-cyano-5-methoxy-phenoxy)-5-nitro-2-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C23H17F3N4O8 MolecularWeight: 534.39829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C#N)OC)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C#N)OC)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O8/c1-3-35-18(31)12-36-20-19(30(32)33)21(37-17-9-13(11-27)8-16(10-17)34-2)29-22(28-20)38-15-6-4-14(5-7-15)23(24,25)26/h4-10H,3,12H2,1-2H3