Molecular Formula: C15H18N2O7
InChIKey: InChIKey=KNSXYRXZNHCHFZ-WYUMXYHSCZ
SMILES: CC(=O)NC(COC(=O)C)C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Names:
[2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propyl] acetate
Registries:
PubChem CID 2825591
PubChem ID 3286576