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

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O6 MolecularWeight: 415.32065

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O6/c1-28-6-7-29-14-4-2-11(17(18,19)20)8-13(14)21-15(24)10-22-9-12(23(26)27)3-5-16(22)25/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)