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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxy-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-phenoxy-acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H11N3O4/c16-10-6-9(14-12(18)15-10)13-11(17)7-19-8-4-2-1-3-5-8/h1-6H,7H2,(H3,13,14,15,16,17,18)