[4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
32
H
26
N
2
O
8
InChI:
InChI=1/C32H26N2O8/c35-30(22-6-4-8-26(20-22)33(37)38)41-28-14-10-24(11-15-28)32(18-2-1-3-19-32)25-12-16-29(17-13-25)42-31(36)23-7-5-9-27(21-23)34(39)40/h4-17,20-21H,1-3,18-19H2
InChIKey:
InChIKey=YGZQEZWIWHURGG-UHFFFAOYAX
SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
[4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 3630356
PubChem ID 9820693
