PubChem9819818
Molecular Formula:
C
26
H
19
FN
2
O
6
InChI:
InChI=1/C26H19FN2O6/c1-34-19-9-2-15(3-10-19)12-13-28-23(16-4-7-18(8-5-16)29(32)33)22-24(30)20-14-17(27)6-11-21(20)35-25(22)26(28)31/h2-11,14,23H,12-13H2,1H3
InChIKey:
InChIKey=JADYODXNLXOBCB-UHFFFAOYAA
SMILES:
COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem9819818
Registries:
PubChem CID 3627716
PubChem ID 9819818
