N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]butanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)butanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)butanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)butyramide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)NC(=O)N1

Isomeric SMILES

CCCC(=O)NC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C8H11N3O3/c1-2-3-6(12)9-5-4-7(13)11-8(14)10-5/h4H,2-3H2,1H3,(H3,9,10,11,12,13,14)