Molecular Formula: C18H15FN4O4
InChIKey: InChIKey=SXUCUMMAIJOXQN-UYBDAZJACN
SMILES: CC1=NN(C(=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C3=CC=CC=C3
Names:
2-(5-fluoro-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Registries:
PubChem CID 4792099
PubChem ID 9771407