N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14F3N3O5 MolecularWeight: 385.29467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O5/c1-9-5-12(22(25)26)13(27-2)6-11(9)20-14(23)8-21-7-10(16(17,18)19)3-4-15(21)24/h3-7H,8H2,1-2H3,(H,20,23)