[2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] 3,5-dinitrobenzoate
Molecular Formula:
C23H11F6N5O11
InChI: InChI=1/C23H11F6N5O11/c24-22(25,26)21(23(27,28)29,45-20(36)12-7-17(33(41)42)10-18(8-12)34(43)44)13-1-3-14(4-2-13)30-19(35)11-5-15(31(37)38)9-16(6-11)32(39)40/h1-10H,(H,30,35)/f/h30H
InChIKey: InChIKey=NFEIFOXJPHGJGU-SREBMQDQCO
SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] 3,5-dinitrobenzoate
Registries:
PubChem CID 4190325
PubChem ID 8380035
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