Molecular Formula: C12H10N2O5
InChIKey: InChIKey=VXCZZGOAIUXXKC-NDKGDYFDCA
SMILES: CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2[N+](=O)[O-])O
Names:
4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1,5-dihydropyrrol-2-one
Registries:
PubChem CID 4231316
PubChem ID 8393494