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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H12N4O4/c1-20-11-8(3-2-5-13-11)14-10(18)7-16-6-4-9(17)15-12(16)19/h2-6H,7H2,1H3,(H,14,18)(H,15,17,19)