(E)-2-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3,5-dichlorophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3,5-dichlorophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3,5-dichlorophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3,5-dichlorophenyl)-2-hydroxy-ethenediazonium Formula: C8H5Cl2N2O+ MolecularWeight: 216.0441

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=C[N+]#N)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H4Cl2N2O/c9-6-1-5(2-7(10)3-6)8(13)4-12-11/h1-4H/p+1/b8-4+