N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13F2N3O5 MolecularWeight: 353.277626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2N3O5/c1-9-2-7-12(14(18-9)20(22)23)24-8-13(21)19-10-3-5-11(6-4-10)25-15(16)17/h2-7,15H,8H2,1H3,(H,19,21)