PubChem6040909
Molecular Formula:
C
33
H
23
F
3
N
4
O
10
InChI:
InChI=1/C33H23F3N4O10/c34-33(35,36)50-19-7-10-25(41)23(13-19)26-20-8-9-21-27(31(44)37(29(21)42)15-3-1-5-17(11-15)39(46)47)22(20)14-24-28(26)32(45)38(30(24)43)16-4-2-6-18(12-16)40(48)49/h1-8,10-13,21-22,24,26-28,41H,9,14H2
InChIKey:
InChIKey=UBHOSXHOUMFQRK-UHFFFAOYAR
SMILES:
C1C=C2C(CC3C(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C(=O)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-])C6C1C(=O)N(C6=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem6040909
Registries:
PubChem CID 4114066
PubChem ID 6040909
