3-(4-fluorophenyl)-8-(4-hydroxy-3-methoxy-phenyl)-7-(4-nitrophenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
24
H
18
FN
3
O
7
InChI:
InChI=1/C24H18FN3O7/c1-34-19-12-13(2-11-18(19)29)21-20-22(35-27(21)16-7-9-17(10-8-16)28(32)33)24(31)26(23(20)30)15-5-3-14(25)4-6-15/h2-12,20-22,29H,1H3
InChIKey:
InChIKey=HZOKNNUDXLLVKD-UHFFFAOYAZ
SMILES:
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)F)ON2C5=CC=C(C=C5)[N+](=O)[O-])O
Names:
3-(4-fluorophenyl)-8-(4-hydroxy-3-methoxy-phenyl)-7-(4-nitrophenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4527778
PubChem ID 10212664