3-chloranyl-N-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: 3-chloranyl-N-[(4-nitrophenyl)diazenyl]aniline Openeye Name: 3-chloro-N-(4-nitrophenyl)azo-aniline CAS Name: 3-chloro-N-(4-nitrophenyl)azoaniline IUPAC Name: 3-chloro-N-[(4-nitrophenyl)diazenyl]aniline Traditional Name: (3-chlorophenyl)-(4-nitrophenyl)azo-amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-9-2-1-3-11(8-9)15-16-14-10-4-6-12(7-5-10)17(18)19/h1-8H,(H,14,15)