Molecular Formula: C16H13N3O3
InChIKey: InChIKey=YURPEIHBQGSMHS-AJOLOWEQDT
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=CC=CC2=O
Names:
2-(2-cyanophenoxy)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
Registries:
PubChem CID 5719263
PubChem ID 3309786