Molecular Formula: C13H11ClN4O5
InChIKey: InChIKey=OZJJKZZJTLAUCT-YAQRNVERCS
SMILES: CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])Cl
Names:
N-benzo[1,3]dioxol-5-yl-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 749101
PubChem ID 8200913