N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O5/c17-16(18,19)11-2-1-3-13(7-11)26-9-15(23)20-8-10-6-12(21(24)25)4-5-14(10)22/h1-7,22H,8-9H2,(H,20,23)