PubChem6584797
Molecular Formula:
C
28
H
22
IN
3
O
6
+2
InChI:
InChI=1/C28H22IN3O6/c1-14-10-21(33)18-13-20-17(23(24(18)25(14)34)15-11-19(29)26(35)22(12-15)38-2)8-9-30-27(36)31(28(37)32(20)30)16-6-4-3-5-7-16/h3-8,10-12,20,23,35H,9,13H2,1-2H3/q+2
InChIKey:
InChIKey=PNWNZQOGQNYVKB-UHFFFAOYAY
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC(=C(C(=C6)I)O)OC
Names:
PubChem6584797
Registries:
PubChem CID 6384111
PubChem ID 6584797