Molecular Formula: C11H8N4O2
InChI: InChI=1/C11H8N4O2/c16-10-7-3-1-2-4-8(7)11(17)15(10)5-9-12-6-13-14-9/h1-4,6H,5H2,(H,12,13,14)/f/h14H
InChIKey: InChIKey=VOVUIRVWNBHONK-YHMJCDSICK
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=NN3
Names:
NSC222389
2-(2H-1,2,4-triazol-3-ylmethyl)isoindole-1,3-dione
Registries:
PubChem CID 312383
PubChem ID 130581
