N-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine

Systemtic Name: N-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine Openeye Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine CAS Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methylhydroxylamine IUPAC Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methylhydroxylamine Traditional Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine Formula: C14H10ClF3N2O4 MolecularWeight: 362.68841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C14H10ClF3N2O4/c1-19(21)12-7-9(3-4-11(12)20(22)23)24-13-5-2-8(6-10(13)15)14(16,17)18/h2-7,21H,1H3