2-(2-azidoethyl)isoindole-1,3-dione

Molecular Formula: C₁₀H₈N₄O₂

InChI: InChI=1/C10H8N4O2/c11-13-12-5-6-14-9(15)7-3-1-2-4-8(7)10(14)16/h1-4H,5-6H2

InChIKey: InChIKey=WHYPSHDXYZFTHJ-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCN=[N+]=[N-]

Names:
    2-(2-azidoethyl)isoindole-1,3-dione

Registries:
    PubChem CID 190296
    PubChem ID 10261165