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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Formula: C15H11F3N4O6
MolecularWeight: 400.26625
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C15H11F3N4O6/c1-8-2-5-12(14(19-8)22(26)27)28-7-13(23)20-11-4-3-9(21(24)25)6-10(11)15(16,17)18/h2-6H,7H2,1H3,(H,20,23)


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