2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)acetamide
Molecular Formula:
C
21
H
27
N
3
O
4
S
InChI:
InChI=1/C21H27N3O4S/c1-20(2,3)14-21(4,5)15-8-9-18(17(11-15)24(26)27)28-13-19(25)23-22-12-16-7-6-10-29-16/h6-12H,13-14H2,1-5H3,(H,23,25)/b22-12+/f/h23H
InChIKey:
InChIKey=FJRGYBUDLARPJW-JEMSMCMVDL
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]
Names:
2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 6899842
PubChem ID 3309894
