Molecular Formula: C17H17NO5
InChIKey: InChIKey=RNQFOKZSCUCRSO-UHFFFAOYAM
SMILES: CC(=O)C(C(C1=CC=CO1)C(C2=CC=CC=C2)[N+](=O)[O-])C(=O)C
Names:
3-[1-(2-furyl)-2-nitro-2-phenyl-ethyl]pentane-2,4-dione
Registries:
PubChem CID 4218352
PubChem ID 8389332