N-oxidanidyl-N-[1,2,3,4,4-pentakis(chloranyl)but-3-enyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[1,2,3,4,4-pentakis(chloranyl)but-3-enyl]hydroxylamine Openeye Name: N-oxido-N-(1,2,3,4,4-pentachlorobut-3-enyl)hydroxylamine CAS Name: N-oxido-N-(1,2,3,4,4-pentachlorobut-3-enyl)hydroxylamine IUPAC Name: N-oxido-N-(1,2,3,4,4-pentachlorobut-3-enyl)hydroxylamine Traditional Name: N-oxido-N-(1,2,3,4,4-pentachlorobut-3-enyl)hydroxylamine Formula: C4H3Cl5NO2- MolecularWeight: 274.33712

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Descriptors Computed from Structure

Canonical SMILES:

C(C(N(O)[O-])Cl)(C(=C(Cl)Cl)Cl)Cl

Isomeric SMILES

C(C(N(O)[O-])Cl)(C(=C(Cl)Cl)Cl)Cl

InChI

InChI=1S/C4H3Cl5NO2/c5-1(3(7)8)2(6)4(9)10(11)12/h2,4,11H/q-1