[1,3,3-tris[(3-chloro-4-nitro-benzoyl)oxymethyl]-2-oxo-cyclopentyl]methyl 3-chloro-4-nitro-benzoate
Molecular Formula:
C
37
H
24
Cl
4
N
4
O
17
InChI:
InChI=1/C37H24Cl4N4O17/c38-23-11-19(1-5-27(23)42(51)52)31(46)59-15-36(16-60-32(47)20-2-6-28(43(53)54)24(39)12-20)9-10-37(35(36)50,17-61-33(48)21-3-7-29(44(55)56)25(40)13-21)18-62-34(49)22-4-8-30(45(57)58)26(41)14-22/h1-8,11-14H,9-10,15-18H2
InChIKey:
InChIKey=IOIYABAWLCSYKU-UHFFFAOYAR
SMILES:
C1CC(C(=O)C1(COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)COC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)(COC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl)COC(=O)C5=CC(=C(C=C5)[N+](=O)[O-])Cl
Names:
[1,3,3-tris[(3-chloro-4-nitro-benzoyl)oxymethyl]-2-oxo-cyclopentyl]methyl 3-chloro-4-nitro-benzoate
Registries:
PubChem CID 4176950
PubChem ID 8375363