Molecular Formula: C15H16N4O6
InChIKey: InChIKey=JIQIQUSCZSRRHJ-XQMQJMAZCW
SMILES: CC(C)(C)NC(=O)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
Names:
2-(4-nitro-1,3-dioxo-isoindol-2-yl)-N-(tert-butylcarbamoyl)acetamide
Registries:
PubChem CID 2425037
PubChem ID 4844130