N,N'-bis(2-methoxy-5-nitro-phenyl)nonanediamide
Molecular Formula:
C
23
H
28
N
4
O
8
InChI:
InChI=1/C23H28N4O8/c1-34-20-12-10-16(26(30)31)14-18(20)24-22(28)8-6-4-3-5-7-9-23(29)25-19-15-17(27(32)33)11-13-21(19)35-2/h10-15H,3-9H2,1-2H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=QMXYLOOUTHUSJU-XBXBPLPCCT
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCCCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
N,N'-bis(2-methoxy-5-nitro-phenyl)nonanediamide
Registries:
PubChem CID 4508184
PubChem ID 10206126
