2-(2-nitropyridin-3-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide Formula: C13H8F3N3O4 MolecularWeight: 327.21553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H8F3N3O4/c14-7-3-4-8(12(16)11(7)15)18-10(20)6-23-9-2-1-5-17-13(9)19(21)22/h1-5H,6H2,(H,18,20)