2-(4-nitrophenoxy)-N-(2H-1,2,4-triazol-3-yl)acetamide

Molecular Formula: C10H9N5O4


InChI: InChI=1/C10H9N5O4/c16-9(13-10-11-6-12-14-10)5-19-8-3-1-7(2-4-8)15(17)18/h1-4,6H,5H2,(H2,11,12,13,14,16)/f/h13-14H

InChIKey: InChIKey=ZLKNIXRUIGPRTL-KGCNKATMCS
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC=NN2

Names:
    2-(4-nitrophenoxy)-N-(2H-1,2,4-triazol-3-yl)acetamide

Registries:
    PubChem CID 719085
    PubChem ID 4804429