N-[5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine

Systemtic Name: N-[5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine Openeye Name: N-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine CAS Name: N-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methylhydroxylamine IUPAC Name: N-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methylhydroxylamine Traditional Name: N-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methyl-hydroxylamine Formula: C14H9Cl2F3N2O4 MolecularWeight: 397.13347

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-])O

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C14H9Cl2F3N2O4/c1-20(22)12-6-8(2-3-11(12)21(23)24)25-13-9(15)4-7(5-10(13)16)14(17,18)19/h2-6,22H,1H3