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

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]ethanamide Openeye Name: N-(2,4-dioxo-3-propyl-pyrimidin-1-yl)acetamide CAS Name: N-(2,4-dioxo-3-propyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2,4-dioxo-3-propylpyrimidin-1-yl)acetamide Traditional Name: N-(2,4-diketo-3-propyl-pyrimidin-1-yl)acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CN(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C=CN(C1=O)NC(=O)C

InChI

InChI=1S/C9H13N3O3/c1-3-5-11-8(14)4-6-12(9(11)15)10-7(2)13/h4,6H,3,5H2,1-2H3,(H,10,13)