N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H17F3N4O5 MolecularWeight: 426.34659

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N4O5/c19-18(20,21)12-3-4-14(24-6-8-29-9-7-24)13(10-12)23-16(26)11-30-15-2-1-5-22-17(15)25(27)28/h1-5,10H,6-9,11H2,(H,23,26)