Molecular Formula: C17H14N2O6
InChIKey: InChIKey=HEEIJOGXXHHZIE-UHFFFAOYAG
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CO3)O
Names:
4-acetyl-1-(2-furylmethyl)-3-hydroxy-5-(2-nitrophenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4116226
PubChem ID 6043804