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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O4/c1-20-9-4-2-8(3-5-9)6-11(17)15-10-7-14-13(19)16-12(10)18/h2-5,7H,6H2,1H3,(H,15,17)(H2,14,16,18,19)