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
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