(E)-2-(2-bromophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(2-bromophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(2-bromophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(2-bromophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(2-bromophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(2-bromophenyl)-2-hydroxy-ethenediazonium Formula: C8H6BrN2O+ MolecularWeight: 226.05004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2O/c9-7-4-2-1-3-6(7)8(12)5-11-10/h1-5H/p+1/b8-5+