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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12F3N3O5 MolecularWeight: 371.26809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F3N3O5/c1-26-10-3-4-11(12(6-10)21(24)25)19-13(22)8-20-7-9(15(16,17)18)2-5-14(20)23/h2-7H,8H2,1H3,(H,19,22)