N-[(2,6-dioxo-3H-pyrimidin-4-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Molecular Formula: C14H13N5O6


InChI: InChI=1/C14H13N5O6/c1-8-2-3-11(10(4-8)19(23)24)25-7-13(21)18-15-6-9-5-12(20)17-14(22)16-9/h2-6H,7H2,1H3,(H,18,21)(H2,16,17,20,22)/b15-6+/f/h16-18H

InChIKey: InChIKey=AGGXLLDXWLPYHB-DCTWTTEJDS
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

Names:
    N-[(2,6-dioxo-3H-pyrimidin-4-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Registries:
    PubChem CID 9585202
    PubChem ID 3303453