(Z)-1-(6-bromanylphenanthren-9-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(6-bromanylphenanthren-9-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(6-bromo-9-phenanthryl)-2-diazonio-ethenolate CAS Name: (Z)-1-(6-bromo-9-phenanthrenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(6-bromophenanthren-9-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(6-bromo-9-phenanthryl)-2-diazonio-ethenolate Formula: C16H9BrN2O MolecularWeight: 325.15946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)Br)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C=C(C=C3)Br)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C16H9BrN2O/c17-11-5-6-13-14(8-11)12-4-2-1-3-10(12)7-15(13)16(20)9-19-18/h1-9H/b16-9-