2-(3-cyano-4,6-dimethyl-5-nitro-pyridin-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-5-nitro-pyridin-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridinyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-5-nitropyridin-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-5-nitro-2-pyridyl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O4/c1-9-13(7-21)16(22-10(2)15(9)24(26)27)28-8-14(25)23-12-5-3-4-11(6-12)17(18,19)20/h3-6H,8H2,1-2H3,(H,23,25)