5-(2,6-dimethoxypyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(2,6-dimethoxypyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(2,6-dimethoxypyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(2,6-dimethoxy-4-pyrimidinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(2,6-dimethoxypyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(2,6-dimethoxypyrimidin-4-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C(=O)N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C(=O)N)OC

InChI

InChI=1S/C12H12N4O4/c1-19-9-4-8(15-12(16-9)20-2)6-3-7(10(13)17)11(18)14-5-6/h3-5H,1-2H3,(H2,13,17)(H,14,18)