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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CNC(=O)NC1=O

Isomeric SMILES

CC(=O)NCC1=CNC(=O)NC1=O

InChI

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