2-(2-azidoethyl)isoindole-1,3-dione
Molecular Formula:
C
10
H
8
N
4
O
2
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