Molecular Formula: C15H16N2O6
InChIKey: InChIKey=PGNBFUKKUAHISU-UHFFFAOYAQ
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCOC)O
Names:
4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-(3-nitrophenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 3596148
PubChem ID 9759370