[(3R,4S,5R)-3,5-diacetyloxy-2-[(4-nitrophenyl)amino]oxan-4-yl] acetate
Molecular Formula:
C
17
H
20
N
2
O
9
InChI:
InChI=1/C17H20N2O9/c1-9(20)26-14-8-25-17(16(28-11(3)22)15(14)27-10(2)21)18-12-4-6-13(7-5-12)19(23)24/h4-7,14-18H,8H2,1-3H3/t14-,15+,16-,17?/m1/s1
InChIKey:
InChIKey=AUBLYQAWASNETD-LVYZTWJOBE
SMILES:
CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
[(3R,4S,5R)-3,5-diacetyloxy-2-[(4-nitrophenyl)amino]oxan-4-yl] acetate
Registries:
PubChem CID 123011
PubChem ID 10240330