N-[(2-bromophenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(2-bromophenyl)diazenyl]-3-nitro-aniline Openeye Name: N-(2-bromophenyl)azo-3-nitro-aniline CAS Name: N-(2-bromophenyl)azo-3-nitroaniline IUPAC Name: N-[(2-bromophenyl)diazenyl]-3-nitroaniline Traditional Name: (2-bromophenyl)azo-(3-nitrophenyl)amine Formula: C12H9BrN4O2 MolecularWeight: 321.12946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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