2-(2,3-dimethylphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₇N₃O₆

InChI: InChI=1/C18H17N3O6/c1-11-4-3-5-15(12(11)2)25-9-18(22)20-19-8-13-6-16-17(27-10-26-16)7-14(13)21(23)24/h3-8H,9-10H2,1-2H3,(H,20,22)/b19-8+/f/h20H

InChIKey: InChIKey=KCSXYQOJVRSYBA-ODUIGABRDI
SMILES: CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Names:
    2-(2,3-dimethylphenoxy)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide

Registries:
    PubChem CID 6871798
    PubChem ID 3300218