[2-methyl-4-[1-[3-methyl-4-(2-nitrobenzoyl)oxy-phenyl]cyclopentyl]phenyl] 2-nitrobenzoate
Molecular Formula:
C
33
H
28
N
2
O
8
InChI:
InChI=1/C33H28N2O8/c1-21-19-23(13-15-29(21)42-31(36)25-9-3-5-11-27(25)34(38)39)33(17-7-8-18-33)24-14-16-30(22(2)20-24)43-32(37)26-10-4-6-12-28(26)35(40)41/h3-6,9-16,19-20H,7-8,17-18H2,1-2H3
InChIKey:
InChIKey=WXQQMLKXXAGRBM-UHFFFAOYAZ
SMILES:
CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4[N+](=O)[O-])C)OC(=O)C5=CC=CC=C5[N+](=O)[O-]
Names:
[2-methyl-4-[1-[3-methyl-4-(2-nitrobenzoyl)oxy-phenyl]cyclopentyl]phenyl] 2-nitrobenzoate
Registries:
PubChem CID 3551098
PubChem ID 4801143
