N-[(2-bromophenyl)diazenyl]-4-nitro-aniline

Systemtic Name: N-[(2-bromophenyl)diazenyl]-4-nitro-aniline Openeye Name: N-(2-bromophenyl)azo-4-nitro-aniline CAS Name: N-(2-bromophenyl)azo-4-nitroaniline IUPAC Name: N-[(2-bromophenyl)diazenyl]-4-nitroaniline Traditional Name: (2-bromophenyl)azo-(4-nitrophenyl)amine Formula: C12H9BrN4O2 MolecularWeight: 321.12946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)N=NNC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN4O2/c13-11-3-1-2-4-12(11)15-16-14-9-5-7-10(8-6-9)17(18)19/h1-8H,(H,14,15)