5-[(4-cyanophenyl)diazenyl]-2-(2-hydroxyethyloxy)benzenecarbonitrile

Systemtic Name: 5-[(4-cyanophenyl)diazenyl]-2-(2-hydroxyethyloxy)benzenecarbonitrile Openeye Name: 5-(4-cyanophenyl)azo-2-(2-hydroxyethoxy)benzonitrile CAS Name: 5-(4-cyanophenyl)azo-2-(2-hydroxyethoxy)benzonitrile IUPAC Name: 5-[(4-cyanophenyl)diazenyl]-2-(2-hydroxyethoxy)benzonitrile Traditional Name: 5-(4-cyanophenyl)azo-2-(2-hydroxyethoxy)benzonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c17-10-12-1-3-14(4-2-12)19-20-15-5-6-16(22-8-7-21)13(9-15)11-18/h1-6,9,21H,7-8H2