2-[2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide

Molecular Formula: C₁₅H₁₅N₃O₆

InChI: InChI=1/C15H15N3O6/c1-2-23-11-6-8(3-4-10(11)24-7-12(16)19)5-9-13(20)17-15(22)18-14(9)21/h3-6H,2,7H2,1H3,(H2,16,19)(H2,17,18,20,21,22)/f/h17-18H,16H2

InChIKey: InChIKey=CPARBECLRCQVEP-DLKJCVRDCW
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)N

Names:
    2-[2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide

Registries:
    PubChem CID 4101330
    PubChem ID 6023685