Molecular Formula: C15H17N3O5
InChIKey: InChIKey=PQLYNXPUCDDRDY-WYUMXYHSCI
SMILES: CC(C)C(C)NC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Names:
N-(3-methylbutan-2-yl)-2-(5-nitro-1,3-dioxo-isoindol-2-yl)acetamide
Registries:
PubChem CID 4805036
PubChem ID 9781990