N-[[2,4-bis(bromanyl)phenyl]diazenyl]-3-nitro-aniline

Systemtic Name: N-[[2,4-bis(bromanyl)phenyl]diazenyl]-3-nitro-aniline Openeye Name: N-(2,4-dibromophenyl)azo-3-nitro-aniline CAS Name: N-(2,4-dibromophenyl)azo-3-nitroaniline IUPAC Name: N-[(2,4-dibromophenyl)diazenyl]-3-nitroaniline Traditional Name: (2,4-dibromophenyl)azo-(3-nitrophenyl)amine Formula: C12H8Br2N4O2 MolecularWeight: 400.02552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NN=NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C12H8Br2N4O2/c13-8-4-5-12(11(14)6-8)16-17-15-9-2-1-3-10(7-9)18(19)20/h1-7H,(H,15,16)