3-methyl-2-nitro-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]benzamide CAS Name: 3-methyl-2-nitro-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]benzamide Formula: C15H12F3N3O4 MolecularWeight: 355.26869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OCC(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OCC(F)(F)F

InChI

InChI=1S/C15H12F3N3O4/c1-9-3-2-4-11(13(9)21(23)24)14(22)20-10-5-6-12(19-7-10)25-8-15(16,17)18/h2-7H,8H2,1H3,(H,20,22)