[1,1,1,3,3,3-hexafluoro-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propan-2-yl] 3-nitrobenzoate
Molecular Formula:
C24H15F6N3O8
InChI: InChI=1/C24H15F6N3O8/c25-23(26,27)22(24(28,29)30,41-21(35)14-4-3-5-17(12-14)32(36)37)15-8-10-16(11-9-15)31-20(34)13-40-19-7-2-1-6-18(19)33(38)39/h1-12H,13H2,(H,31,34)/f/h31H
InChIKey: InChIKey=VPCMOURWLGQNDU-VJSLDGLSCM
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[1,1,1,3,3,3-hexafluoro-2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propan-2-yl] 3-nitrobenzoate
Registries:
PubChem CID 4530003
PubChem ID 10213339
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