N-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(E)-2-(2,6-dichlorophenyl)vinyl]-N-oxido-hydroxylamine CAS Name: N-[(E)-2-(2,6-dichlorophenyl)ethenyl]-N-oxidohydroxylamine IUPAC Name: N-[(E)-2-(2,6-dichlorophenyl)ethenyl]-N-oxidohydroxylamine Traditional Name: N-[(E)-2-(2,6-dichlorophenyl)vinyl]-N-oxido-hydroxylamine Formula: C8H6Cl2NO2- MolecularWeight: 219.04474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CN(O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2NO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5,12H/q-1/b5-4+