N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H11F2N3O5 MolecularWeight: 339.251046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2N3O5/c15-14(16)24-10-5-3-9(4-6-10)18-12(20)8-23-11-2-1-7-17-13(11)19(21)22/h1-7,14H,8H2,(H,18,20)