Molecular Formula: C14H19N3O3
InChIKey: InChIKey=KBEBCJGEOYKREV-FOCLMDBBBK
SMILES: CCOC(=O)COC1=CC=C(C=C1)N=NN2CCCC2
Names:
ethyl 2-(4-pyrrolidin-1-yldiazenylphenoxy)acetate
NSC75944
34153-38-3
Registries:
PubChem CID 253262
PubChem ID 117352