N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]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)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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