N-[2,4-dinitro-5-[[2-[(2-oxoindol-3-yl)amino]phenyl]amino]phenyl]acetamide

Molecular Formula: C₂₂H₁₆N₆O₆

InChI: InChI=1/C22H16N6O6/c1-12(29)23-17-10-18(20(28(33)34)11-19(17)27(31)32)24-15-8-4-5-9-16(15)25-21-13-6-2-3-7-14(13)26-22(21)30/h2-11,24H,1H3,(H,23,29)(H,25,26,30)/f/h23,25H

InChIKey: InChIKey=OBRWEKGBNPFJLZ-HPRFPMAVCS
SMILES: CC(=O)NC1=C(C=C(C(=C1)NC2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[2,4-dinitro-5-[[2-[(2-oxoindol-3-yl)amino]phenyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4085903
    PubChem ID 6003294