(E)-3,3,4,4,4-pentakis(chloranyl)-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-3,3,4,4,4-pentakis(chloranyl)-1-diazonio-but-1-en-2-olate Openeye Name: (E)-3,3,4,4,4-pentachloro-1-diazonio-but-1-en-2-olate CAS Name: (E)-3,3,4,4,4-pentachloro-1-diazonio-1-buten-2-olate IUPAC Name: (E)-3,3,4,4,4-pentachloro-1-diazoniobut-1-en-2-olate Traditional Name: (E)-3,3,4,4,4-pentachloro-1-diazonio-but-1-en-2-olate Formula: C4HCl5N2O MolecularWeight: 270.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C(\C(C(Cl)(Cl)Cl)(Cl)Cl)/[O-])\[N+]#N

InChI

InChI=1S/C4HCl5N2O/c5-3(6,4(7,8)9)2(12)1-11-10/h1H/b2-1+