2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C
22
H
28
N
4
O
4
InChI:
InChI=1/C22H28N4O4/c1-21(2,3)15-22(4,5)17-8-9-19(18(11-17)26(28)29)30-14-20(27)25-24-13-16-7-6-10-23-12-16/h6-13H,14-15H2,1-5H3,(H,25,27)/b24-13-/f/h25H
InChIKey:
InChIKey=ACKQYAMQJXZJGH-SZCGOZDCDY
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2)[N+](=O)[O-]
Names:
2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 5513441
PubChem ID 3309904
