PubChem6047227
Molecular Formula:
C
35
H
33
N
5
O
9
+2
InChI:
InChI=1/C35H33N5O9/c1-17-13-25(42)19-14-22-18(29(30(19)32(17)43)31-24(41)7-6-8-26(31)47-3)9-12-39-34(45)38(35(46)40(22)39)11-10-20-33(44)37(2)23-16-28(49-5)27(48-4)15-21(23)36-20/h6-9,13,15-16,22,29,41H,10-12,14H2,1-5H3/q+2
InChIKey:
InChIKey=MHPLVPVOICXKTG-UHFFFAOYAL
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C7=C(C=CC=C7OC)O
Names:
PubChem6047227
Registries:
PubChem CID 6379396
PubChem ID 6047227