N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula: C25H32N4O7


InChI: InChI=1/C25H32N4O7/c1-16(17-8-10-21(35-7)19(12-17)28(31)32)26-27-23(30)14-36-22-11-9-18(13-20(22)29(33)34)25(5,6)15-24(2,3)4/h8-13H,14-15H2,1-7H3,(H,27,30)/b26-16+/f/h27H

InChIKey: InChIKey=NFEIOTYNXSMGFS-XULMDYLKDQ
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)[N+](=O)[O-])C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Names:
    N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Registries:
    PubChem CID 9585323
    PubChem ID 3309918