N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)propionamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CCC(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C7H9N3O3/c1-2-5(11)9-4-3-8-7(13)10-6(4)12/h3H,2H2,1H3,(H,9,11)(H2,8,10,12,13)