2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide

Molecular Formula: C₂₄H₂₈N₄O₅

InChI: InChI=1/C24H28N4O5/c1-23(2,3)14-24(4,5)15-10-11-19(18(12-15)28(31)32)33-13-20(29)26-27-21-16-8-6-7-9-17(16)25-22(21)30/h6-12H,13-14H2,1-5H3,(H,26,29)(H,25,27,30)/f/h26-27H

InChIKey: InChIKey=QJOMYYBDDLMYNO-PJQSKVNOCN
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Names:
    2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide

Registries:
    PubChem CID 5719345
    PubChem ID 3309924