PubChem6081607
Molecular Formula:
C33H27Cl2F3N6O7+2
InChI: InChI=1/C33H27Cl2F3N6O7/c1-41-30(48)42-9-8-19-22(44(42)31(41)49)13-20-28(46)43(40-27-21(35)12-17(14-39-27)33(36,37)38)29(47)32(20,16-4-6-18(34)7-5-16)25(19)15-10-23(50-2)26(45)24(11-15)51-3/h4-8,10-12,14,20,22,25,45H,9,13H2,1-3H3,(H,39,40)/q+2/f/h40H
InChIKey: InChIKey=SKMZLUQXRFCPOS-JGQOHXQGCK
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=CC(=C(C(=C5)OC)O)OC)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl
Names:
PubChem6081607
Registries:
PubChem CID 6379761
PubChem ID 6081607
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