O-[4-[2-[4-azanylperoxy-3,5-bis(chloranyl)phenyl]propan-2-yl]-2,6-bis(chloranyl)phenoxy]hydroxylamine

Systemtic Name: O-[4-[2-[4-azanylperoxy-3,5-bis(chloranyl)phenyl]propan-2-yl]-2,6-bis(chloranyl)phenoxy]hydroxylamine Openeye Name: O-[4-[1-(4-aminoperoxy-3,5-dichloro-phenyl)-1-methyl-ethyl]-2,6-dichloro-phenoxy]hydroxylamine CAS Name: O-[4-[2-(4-aminodioxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]hydroxylamine IUPAC Name: O-[4-[2-(4-aminoperoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]hydroxylamine Traditional Name: O-[4-[1-(4-aminoperoxy-3,5-dichloro-phenyl)-1-methyl-ethyl]-2,6-dichloro-phenoxy]hydroxylamine Formula: C15H14Cl4N2O4 MolecularWeight: 428.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)Cl)OON)Cl)C2=CC(=C(C(=C2)Cl)OON)Cl

Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)Cl)OON)Cl)C2=CC(=C(C(=C2)Cl)OON)Cl

InChI

InChI=1S/C15H14Cl4N2O4/c1-15(2,7-3-9(16)13(22-24-20)10(17)4-7)8-5-11(18)14(23-25-21)12(19)6-8/h3-6H,20-21H2,1-2H3