Molecular Formula: C13H13IN4O3
InChIKey: InChIKey=AATFWHRXQKCDBD-YAQRNVERCT
SMILES: CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)I)C)[N+](=O)[O-]
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-iodophenyl)acetamide
Registries:
PubChem CID 4805660
PubChem ID 9782332