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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-anilino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-anilino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-anilino-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c17-10(7-13-8-4-2-1-3-5-8)15-9-6-14-12(19)16-11(9)18/h1-6,13H,7H2,(H,15,17)(H2,14,16,18,19)