Molecular Formula: C17H20N2O9
InChIKey: InChIKey=AUBLYQAWASNETD-HJNZIYBABE
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
[(3R,4R,5R)-3,5-diacetyloxy-2-[(4-nitrophenyl)amino]oxan-4-yl] acetate
Registries:
PubChem CID 122994
PubChem ID 10240328