N-[(5-nitro-2-furyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
21
H
26
N
4
O
7
InChI:
InChI=1/C21H26N4O7/c1-20(2,3)13-21(4,5)14-6-8-17(16(10-14)24(27)28)31-12-18(26)23-22-11-15-7-9-19(32-15)25(29)30/h6-11H,12-13H2,1-5H3,(H,23,26)/b22-11+/f/h23H
InChIKey:
InChIKey=HGLRTCSQUKFGFE-XPFNPUJYDA
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(5-nitro-2-furyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 5338062
PubChem ID 3309889
