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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H12N4O3/c1-7(17)14-8-2-4-9(5-3-8)15-10-6-13-12(19)16-11(10)18/h2-6,15H,1H3,(H,14,17)(H2,13,16,18,19)