Molecular Formula: C21H27NO10
InChIKey: InChIKey=HKIRWZQUIMRINP-UHFFFAOYAD
SMILES: CC(=O)C(C(C1=CC(=CC=C1)[N+](=O)[O-])C(C(=O)C)C(=O)OCCOC)C(=O)OCCOC
Names:
bis(2-methoxyethyl) 2,4-diacetyl-3-(3-nitrophenyl)pentanedioate
Registries:
PubChem CID 4121351
PubChem ID 6050649