4-[[3-bromanyl-4-(2-hydroxyethyloxy)phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[3-bromanyl-4-(2-hydroxyethyloxy)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[3-bromo-4-(2-hydroxyethoxy)phenyl]azobenzonitrile CAS Name: 4-[3-bromo-4-(2-hydroxyethoxy)phenyl]azobenzonitrile IUPAC Name: 4-[[3-bromo-4-(2-hydroxyethoxy)phenyl]diazenyl]benzonitrile Traditional Name: 4-[3-bromo-4-(2-hydroxyethoxy)phenyl]azobenzonitrile Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=NC2=CC(=C(C=C2)OCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)N=NC2=CC(=C(C=C2)OCCO)Br

InChI

InChI=1S/C15H12BrN3O2/c16-14-9-13(5-6-15(14)21-8-7-20)19-18-12-3-1-11(10-17)2-4-12/h1-6,9,20H,7-8H2