N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula: C₂₄H₂₉N₃O₆

InChI: InChI=1/C24H29N3O6/c1-23(2,3)14-24(4,5)17-7-9-19(18(11-17)27(29)30)31-13-22(28)26-25-12-16-6-8-20-21(10-16)33-15-32-20/h6-12H,13-15H2,1-5H3,(H,26,28)/b25-12+/f/h26H

InChIKey: InChIKey=LRKBFPWDUGKJAB-MLANHNBVDO
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Registries:
PubChem CID 6872084
PubChem ID 3309879