bis[2-(4-nitrophenyl)-2-oxo-ethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Molecular Formula:
C
26
H
26
N
2
O
10
InChI:
InChI=1/C26H26N2O10/c1-25(2)20(23(31)37-14-21(29)16-4-8-18(9-5-16)27(33)34)12-13-26(25,3)24(32)38-15-22(30)17-6-10-19(11-7-17)28(35)36/h4-11,20H,12-15H2,1-3H3
InChIKey:
InChIKey=HZKQMCMICFFFNB-UHFFFAOYAM
SMILES:
CC1(C(CCC1(C)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
bis[2-(4-nitrophenyl)-2-oxo-ethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Registries:
PubChem CID 2831678
PubChem ID 3299487
