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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenylacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H11N3O3/c16-10(6-8-4-2-1-3-5-8)14-9-7-13-12(18)15-11(9)17/h1-5,7H,6H2,(H,14,16)(H2,13,15,17,18)