2-(2,4-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₅N₃O₄S

InChI: InChI=1/C15H15N3O4S/c1-10-3-5-13(11(2)7-10)22-9-14(19)17-16-8-12-4-6-15(23-12)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)/f/h17H

InChIKey: InChIKey=CVLMUVURHORVPL-HCKMINDGCR
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])C

Names:
    2-(2,4-dimethylphenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4496201
    PubChem ID 6619298