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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)CON)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)CON)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2F3N2O4/c15-10-4-8(14(17,18)19)5-11(16)13(10)25-9-1-2-12(21(22)23)7(3-9)6-24-20/h1-5H,6,20H2