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

Systemtic Name: 3-[[2-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[2-chloro-4-(2-chloro-4-nitro-phenyl)azo-anilino]propanenitrile CAS Name: 3-[2-chloro-4-(2-chloro-4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[2-chloro-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[2-chloro-4-(2-chloro-4-nitro-phenyl)azo-anilino]propionitrile Formula: C15H11Cl2N5O2 MolecularWeight: 364.18614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)NCCC#N

InChI

InChI=1S/C15H11Cl2N5O2/c16-12-8-10(2-4-14(12)19-7-1-6-18)20-21-15-5-3-11(22(23)24)9-13(15)17/h2-5,8-9,19H,1,7H2