Molecular Formula: C20H13ClN4O3
InChIKey: InChIKey=GPNBIJGUNKIASN-UQQQWYQIBC
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=COC=C3)C4=CC(=CC=C4)Cl)C#N
Names:
5-(3-chlorophenyl)-3-(3-furyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473872
PubChem ID 6594369