2-(2-nitrophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Molecular Formula: C₁₂H₉N₅O₇

InChI: InChI=1/C12H9N5O7/c18-8(5-24-7-4-2-1-3-6(7)17(22)23)15-16-9-10(19)13-12(21)14-11(9)20/h1-4H,5H2,(H,15,18)(H2,13,14,19,20,21)/f/h13-15H

InChIKey: InChIKey=ALFVQCXTODTLLC-GAKSAGRZCS
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=C2C(=O)NC(=O)NC2=O

Names:
    2-(2-nitrophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Registries:
    PubChem CID 5339771
    PubChem ID 11574007