PubChem4846198
Molecular Formula:
C
22
H
17
Br
2
N
3
O
6
+2
InChI:
InChI=1/C22H17Br2N3O6/c1-25-21(31)26-4-3-10-14(27(26)22(25)32)7-11-18(15(28)8-13(24)19(11)29)17(10)9-5-12(23)20(30)16(6-9)33-2/h3,5-6,8,14,17,30H,4,7H2,1-2H3/q+2
InChIKey:
InChIKey=JEINSHKBOUFIGX-UHFFFAOYAL
SMILES:
CN1C(=O)[N+]2=[N+](C1=O)C3CC4=C(C(C3=CC2)C5=CC(=C(C(=C5)Br)O)OC)C(=O)C=C(C4=O)Br
Names:
PubChem4846198
Registries:
PubChem CID 6371787
PubChem ID 4846198
