(E)-2-[2,6-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[2,6-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(2,6-dichlorophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(2,6-dichlorophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(2,6-dichlorophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(2,6-dichlorophenyl)-2-hydroxy-ethenediazonium Formula: C8H5Cl2N2O+ MolecularWeight: 216.0441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=C[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C(=C\[N+]#N)/O)Cl

InChI

InChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)8(5)7(13)4-12-11/h1-4H/p+1/b7-4+