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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-acetylanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-8(19)9-2-4-10(5-3-9)15-7-12(20)17-11-6-16-14(22)18-13(11)21/h2-6,15H,7H2,1H3,(H,17,20)(H2,16,18,21,22)