N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(5-fluoro-2-nitro-phenoxy)propanamide
Molecular Formula:
C
17
H
15
FN
2
O
6
InChI:
InChI=1/C17H15FN2O6/c1-10(26-15-8-11(18)2-4-13(15)20(22)23)17(21)19-12-3-5-14-16(9-12)25-7-6-24-14/h2-5,8-10H,6-7H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=UBIXWXRIMDOWPB-LILDFLRNCB
SMILES:
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(5-fluoro-2-nitro-phenoxy)propanamide
Registries:
PubChem CID 4793576
PubChem ID 9772603
