Molecular Formula: C16H14N2O3
InChIKey: InChIKey=PWMUNXIXGAJQTQ-DTQAZKPQBM
SMILES: C1C(=O)N(NC(=C2C=CC=CC2=O)O1)CC3=CC=CC=C3
Names:
NSC296334
(2E)-4-benzyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,4-oxadiazinan-5-one
53995-36-1
Registries:
PubChem CID 5359099
PubChem ID 147031