2-nitro-N-[8-[(2-nitrobenzoyl)amino]octyl]benzamide
Molecular Formula:
C
22
H
26
N
4
O
6
InChI:
InChI=1/C22H26N4O6/c27-21(17-11-5-7-13-19(17)25(29)30)23-15-9-3-1-2-4-10-16-24-22(28)18-12-6-8-14-20(18)26(31)32/h5-8,11-14H,1-4,9-10,15-16H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=QEUPJWOGKPZXMA-DVIAZDKACM
SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[8-[(2-nitrobenzoyl)amino]octyl]benzamide
Registries:
PubChem CID 4198829
PubChem ID 8383208