3-(2-methoxyethyl)pyridine-2,4-dicarboxamide

Systemtic Name: 3-(2-methoxyethyl)pyridine-2,4-dicarboxamide Openeye Name: 3-(2-methoxyethyl)pyridine-2,4-dicarboxamide CAS Name: 3-(2-methoxyethyl)pyridine-2,4-dicarboxamide IUPAC Name: 3-(2-methoxyethyl)pyridine-2,4-dicarboxamide Traditional Name: 3-(2-methoxyethyl)lutidinamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C=CN=C1C(=O)N)C(=O)N

Isomeric SMILES

COCCC1=C(C=CN=C1C(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O3/c1-16-5-3-6-7(9(11)14)2-4-13-8(6)10(12)15/h2,4H,3,5H2,1H3,(H2,11,14)(H2,12,15)