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methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzenecarboximidate

methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzenecarboximidate

Systemtic Name:methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzenecarboximidate
Openeye Name:methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidate
CAS Name:(1Z)-N-[dimethylamino(oxo)methyl]-2-nitro-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenecarboximidic acid methyl ester
IUPAC Name:methyl (1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidate
Traditional Name:(1Z)-N-(dimethylcarbamoyl)-2-nitro-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzenecarboximidic acid methyl ester
Formula: C17H15F3N4O5
MolecularWeight: 412.32001
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N=C(C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC


Isomeric SMILES

CN(C)C(=O)/N=C(/C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])\OC


InChI

InChI=1S/C17H15F3N4O5/c1-23(2)16(25)22-15(28-3)12-8-11(5-6-13(12)24(26)27)29-14-7-4-10(9-21-14)17(18,19)20/h4-9H,1-3H3/b22-15-


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