N-(2-methyl-6-nitro-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H12F3N3O4 MolecularWeight: 355.26869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O4/c1-9-4-2-6-11(21(24)25)13(9)19-12(22)8-20-7-3-5-10(14(20)23)15(16,17)18/h2-7H,8H2,1H3,(H,19,22)