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ethyl 2-[5-chloranyl-4-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-2-nitro-phenoxy]propanoate

ethyl 2-[5-chloranyl-4-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-2-nitro-phenoxy]propanoate

Systemtic Name:ethyl 2-[5-chloranyl-4-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-2-nitro-phenoxy]propanoate
Openeye Name:ethyl 2-[5-chloro-4-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridyl]-2-nitro-phenoxy]propanoate
CAS Name:2-[5-chloro-4-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]-2-nitrophenoxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[5-chloro-4-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]-2-nitrophenoxy]propanoate
Traditional Name:2-[5-chloro-4-[2-keto-1-methyl-6-(trifluoromethyl)-3-pyridyl]-2-nitro-phenoxy]propionic acid ethyl ester
Formula: C18H16ClF3N2O6
MolecularWeight: 448.77765
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Cl)C2=CC=C(N(C2=O)C)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Cl)C2=CC=C(N(C2=O)C)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C18H16ClF3N2O6/c1-4-29-17(26)9(2)30-14-8-12(19)11(7-13(14)24(27)28)10-5-6-15(18(20,21)22)23(3)16(10)25/h5-9H,4H2,1-3H3


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