[4-[1,1,1,3,3,3-hexafluoro-2-[4-(3-nitrobenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
29
H
16
F
6
N
2
O
8
InChI:
InChI=1/C29H16F6N2O8/c30-28(31,32)27(29(33,34)35,19-7-11-23(12-8-19)44-25(38)17-3-1-5-21(15-17)36(40)41)20-9-13-24(14-10-20)45-26(39)18-4-2-6-22(16-18)37(42)43/h1-16H
InChIKey:
InChIKey=VELPWSRYQPYFSM-UHFFFAOYAR
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Names:
[4-[1,1,1,3,3,3-hexafluoro-2-[4-(3-nitrobenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 3581109
PubChem ID 4856671
