(E)-2-[2,6-bis(chloranyl)phenyl]-N-oxidanyl-ethenamine oxide

Systemtic Name: (E)-2-[2,6-bis(chloranyl)phenyl]-N-oxidanyl-ethenamine oxide Openeye Name: (E)-2-(2,6-dichlorophenyl)-N-hydroxy-ethenamine oxide CAS Name: (E)-2-(2,6-dichlorophenyl)-N-hydroxyethenamine oxide IUPAC Name: (E)-2-(2,6-dichlorophenyl)-N-hydroxyethenamine oxide Traditional Name: (E)-2-(2,6-dichlorophenyl)-N-hydroxy-ethenamine oxide Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=C[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/[NH+](O)[O-])Cl

InChI

InChI=1S/C8H7Cl2NO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5,11-12H/b5-4+