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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

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