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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)propanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)propionamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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