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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=O)NC(=O)N1

Isomeric SMILES

CNC(=O)CC1=CC(=O)NC(=O)N1

InChI

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