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

Systemtic Name: 4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzonitrile CAS Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(2-hydroxyethoxy)phenyl]azobenzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-11-12-1-3-13(4-2-12)17-18-14-5-7-15(8-6-14)20-10-9-19/h1-8,19H,9-10H2