PubChem6582365
Molecular Formula:
C
21
H
15
FIN
3
O
5
+2
InChI:
InChI=1/C21H15FIN3O5/c1-24-20(30)25-5-4-10-14(26(25)21(24)31)7-11-16(28)8-13(23)19(29)18(11)17(10)9-2-3-15(27)12(22)6-9/h2-4,6,8,14,17,27H,5,7H2,1H3/q+2
InChIKey:
InChIKey=OZTWICOWJOBSCK-UHFFFAOYAZ
SMILES:
CN1C(=O)[N+]2=[N+](C1=O)C3CC4=C(C(C3=CC2)C5=CC(=C(C=C5)O)F)C(=O)C(=CC4=O)I
Names:
PubChem6582365
Registries:
PubChem CID 6384079
PubChem ID 6582365