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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(o-anisidino)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H14N4O4/c1-21-10-5-3-2-4-8(10)14-7-11(18)16-9-6-15-13(20)17-12(9)19/h2-6,14H,7H2,1H3,(H,16,18)(H2,15,17,19,20)