Molecular Formula: C20H14N4O6
InChIKey: InChIKey=OPUXJBQEGHZESU-XBTAAFKLCS
SMILES: CC(=O)NN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)NC(=O)C
Names:
N-[5-(2-acetamido-1,3-dioxo-isoindol-5-yl)-1,3-dioxo-isoindol-2-yl]acetamide
Registries:
PubChem CID 4441524
PubChem ID 10180583