2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(1-hydroxyethyl)amino]propanenitrile

Systemtic Name: 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(1-hydroxyethyl)amino]propanenitrile Openeye Name: 2-[4-(2-chloro-4-nitro-phenyl)azo-N-(1-hydroxyethyl)anilino]propanenitrile CAS Name: 2-[4-(2-chloro-4-nitrophenyl)azo-N-(1-hydroxyethyl)anilino]propanenitrile IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(1-hydroxyethyl)anilino]propanenitrile Traditional Name: 2-[4-(2-chloro-4-nitro-phenyl)azo-N-(1-hydroxyethyl)anilino]propionitrile Formula: C17H16ClN5O3 MolecularWeight: 373.79364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O3/c1-11(10-19)22(12(2)24)14-5-3-13(4-6-14)20-21-17-8-7-15(23(25)26)9-16(17)18/h3-9,11-12,24H,1-2H3