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

Systemtic Name: N-[4-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2,4-dioxo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2,4-diketo-1H-pyrimidin-6-yl)amino]methyl]phenyl]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H14N4O3/c1-8(18)15-10-4-2-9(3-5-10)7-14-11-6-12(19)17-13(20)16-11/h2-6H,7H2,1H3,(H,15,18)(H3,14,16,17,19,20)