N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Molecular Formula:
C26H32N4O4
InChI: InChI=1/C26H32N4O4/c1-17-20(19-9-7-8-10-21(19)28-17)14-27-29-24(31)15-34-23-12-11-18(13-22(23)30(32)33)26(5,6)16-25(2,3)4/h7-14,27H,15-16H2,1-6H3,(H,29,31)/b20-14+/f/h29H
InChIKey: InChIKey=IFNMHEDJYCYXCI-ABNORZDLDY
SMILES: CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3)C(C)(C)CC(C)(C)C)[N+](=O)[O-]
Names:
N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Registries:
PubChem CID 5338063
PubChem ID 3309901
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|