Name: 4-(2-hydroxyethyloxy)-3-bromo-4′-cyanoazobenzene

IUPAC: 4-[[3-bromo-4-(2-hydroxyethoxy)phenyl]diazenyl]benzonitrile

SMILES: N#Cc1ccc(N=Nc2ccc(OCCO)c(Br)c2)cc1

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

Summenformel: C15H12BrN3O2

Molare Masse: 346.18

InChIKey: YDYDVJLCSRVHIJ-UHFFFAOYSA-N

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

Synonyme

SCHEMBL5705525SCHEMBL5847801YDYDVJLCSRVHIJ-UHFFFAOYSA-N4-(2-hydroxyethyloxy)-3-bromo-4'-cyanoazobenzene

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