O-[[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-phenyl]methyl]hydroxylamine

Systemtic Name: O-[[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-phenyl]methyl]hydroxylamine Openeye Name: O-[[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-phenyl]methyl]hydroxylamine CAS Name: O-[[5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-nitrophenyl]methyl]hydroxylamine IUPAC Name: O-[[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitrophenyl]methyl]hydroxylamine Traditional Name: O-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzyl]hydroxylamine Formula: C13H9ClF3N3O4 MolecularWeight: 363.67647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)CON)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)CON)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClF3N3O4/c14-10-4-8(13(15,16)17)5-19-12(10)24-9-1-2-11(20(21)22)7(3-9)6-23-18/h1-5H,6,18H2