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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=C(C=CC=N2)O

InChI

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