2-methyl-N-[6-[(2-methyl-3,5-dinitro-benzoyl)amino]hexyl]-3,5-dinitro-benzamide
Molecular Formula:
C
22
H
24
N
6
O
10
InChI:
InChI=1/C22H24N6O10/c1-13-17(9-15(25(31)32)11-19(13)27(35)36)21(29)23-7-5-3-4-6-8-24-22(30)18-10-16(26(33)34)12-20(14(18)2)28(37)38/h9-12H,3-8H2,1-2H3,(H,23,29)(H,24,30)/f/h23-24H
InChIKey:
InChIKey=REQUPGLJGPKSNV-DVIAZDKACC
SMILES:
CC1=C(C=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2-methyl-N-[6-[(2-methyl-3,5-dinitro-benzoyl)amino]hexyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3630082
PubChem ID 9820604