(Z)-1-(4-bromanyl-3-nitro-phenyl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(4-bromanyl-3-nitro-phenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(4-bromo-3-nitro-phenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(4-bromo-3-nitrophenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(4-bromo-3-nitrophenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-bromo-3-nitro-phenyl)-2-diazonio-ethenolate Formula: C8H4BrN3O3 MolecularWeight: 270.03966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C[N+]#N)[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C8H4BrN3O3/c9-6-2-1-5(8(13)4-11-10)3-7(6)12(14)15/h1-4H/b8-4-