2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide

Molecular Formula: C18H19N3O6


InChI: InChI=1/C18H19N3O6/c1-10-7-12(3)18(15(8-10)21(25)26)27-9-16(22)19-17-13(4)11(2)5-6-14(17)20(23)24/h5-8H,9H2,1-4H3,(H,19,22)/f/h19H

InChIKey: InChIKey=AUFLMVJFIPZSCL-LILDFLRNCC
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C)C

Names:
    2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide

Registries:
    PubChem CID 4467598
    PubChem ID 6587279