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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

COCCNC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C9H13N3O4/c1-16-5-3-10-8(14)6-12-4-2-7(13)11-9(12)15/h2,4H,3,5-6H2,1H3,(H,10,14)(H,11,13,15)