3-methyl-N-[8-[(3-methyl-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide
Molecular Formula:
C
24
H
30
N
4
O
6
InChI:
InChI=1/C24H30N4O6/c1-17-15-19(9-11-21(17)27(31)32)23(29)25-13-7-5-3-4-6-8-14-26-24(30)20-10-12-22(28(33)34)18(2)16-20/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=SRZMJCLLENGOGX-SPEPDGBUCI
SMILES:
CC1=C(C=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
3-methyl-N-[8-[(3-methyl-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide
Registries:
PubChem CID 4118083
PubChem ID 6046278
