N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-formylphenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-formylphenoxy)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H11N3O5/c17-6-8-1-3-9(4-2-8)21-7-11(18)15-10-5-14-13(20)16-12(10)19/h1-6H,7H2,(H,15,18)(H2,14,16,19,20)