Molecular Formula: C24H19N5O3
InChIKey: InChIKey=UDEKQUNAVWMGMM-KZSMHYFDDJ
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)C#N
Names:
N-[4-(1,2,2-tricyano-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]oct-3-yl)phenyl]acetamide
Registries:
PubChem CID 4470742
PubChem ID 6590870