Molecular Formula: C16H11N3O5
InChIKey: InChIKey=WILKEJSRYBJDSR-HCKMINDGCZ
SMILES: CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Names:
N-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 789652
PubChem ID 3310133