3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
Molecular Formula:
C
27
H
32
N
4
O
6
InChI:
InChI=1/C27H32N4O6/c32-26(20-3-1-5-24(16-20)30(34)35)28-22-11-7-18(8-12-22)15-19-9-13-23(14-10-19)29-27(33)21-4-2-6-25(17-21)31(36)37/h1-6,16-19,22-23H,7-15H2,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=PEYGPWGFYBYQOS-LKHHGCNMCN
SMILES:
C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
Registries:
PubChem CID 4459629
PubChem ID 10186614
