Molecular Formula: C22H13FN4O6
InChIKey: InChIKey=FLKDPUOGWPHJAL-LNNLXFCOCN
SMILES: C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C(=O)NC2=O)F
Names:
1-(2-fluorophenyl)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1372412
PubChem ID 4832593