2-[2-ethoxy-4-[[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetamide

Molecular Formula: C₁₉H₂₀N₄O₆

InChI: InChI=1/C19H20N4O6/c1-2-28-17-9-14(5-8-16(17)29-12-18(20)24)11-21-22-19(25)10-13-3-6-15(7-4-13)23(26)27/h3-9,11H,2,10,12H2,1H3,(H2,20,24)(H,22,25)/f/h22H,20H2

InChIKey: InChIKey=IUFVKHWMCKGEGP-JQHVODBVCF
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N

Names:
    2-[2-ethoxy-4-[[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetamide

Registries:
    PubChem CID 4089893
    PubChem ID 6008578