(Z)-2-(6-bromanylphenanthren-9-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(6-bromanylphenanthren-9-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(6-bromo-9-phenanthryl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(6-bromo-9-phenanthrenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(6-bromophenanthren-9-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(6-bromo-9-phenanthryl)-2-hydroxy-ethenediazonium Formula: C16H10BrN2O+ MolecularWeight: 326.1674

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/p+1/b16-9-