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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-phenyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenyl-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenylacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c16-10(6-8-4-2-1-3-5-8)13-9-7-11(17)15-12(18)14-9/h1-5,7H,6H2,(H3,13,14,15,16,17,18)