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

Systemtic Name: (2R)-N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[2-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-[2-(difluoromethoxy)phenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-[2-(difluoromethoxy)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H15F2N3O5 MolecularWeight: 367.304206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F2N3O5/c1-9-7-8-13(14(19-9)21(23)24)25-10(2)15(22)20-11-5-3-4-6-12(11)26-16(17)18/h3-8,10,16H,1-2H3,(H,20,22)/t10-/m1/s1