N-(2-methoxypyridin-3-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(N=CC=C2)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C13H14N4O4/c1-16-11(19)5-7-17(13(16)20)8-10(18)15-9-4-3-6-14-12(9)21-2/h3-7H,8H2,1-2H3,(H,15,18)