3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2-chloranyl-phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2-chloranyl-phenyl]amino]propanenitrile Openeye Name: 3-[2-chloro-4-(2,6-dichloro-4-nitro-phenyl)azo-anilino]propanenitrile CAS Name: 3-[2-chloro-4-(2,6-dichloro-4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[2-chloro-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[2-chloro-4-(2,6-dichloro-4-nitro-phenyl)azo-anilino]propionitrile Formula: C15H10Cl3N5O2 MolecularWeight: 398.6312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)Cl)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)Cl)NCCC#N

InChI

InChI=1S/C15H10Cl3N5O2/c16-11-6-9(2-3-14(11)20-5-1-4-19)21-22-15-12(17)7-10(23(24)25)8-13(15)18/h2-3,6-8,20H,1,5H2