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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-propyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-propylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-propyl-acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCCNC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C9H13N3O3/c1-2-4-10-8(14)6-12-5-3-7(13)11-9(12)15/h3,5H,2,4,6H2,1H3,(H,10,14)(H,11,13,15)