Molecular Formula: C17H16N2O3
InChIKey: InChIKey=CBBMMXMDMXFIBL-CPNJWEJPBH
SMILES: CC(=NO)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N
Names:
4-[2-[4-(N-hydroxy-C-methyl-carbonimidoyl)phenoxy]ethoxy]benzonitrile
Registries:
PubChem CID 5932909
PubChem ID 3296909