5-[[(4-ethanoylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(4-ethanoylphenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-acetylanilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-acetylanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-acetylanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-acetylanilino)methyl]uracil Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c1-8(17)9-2-4-11(5-3-9)14-6-10-7-15-13(19)16-12(10)18/h2-5,7,14H,6H2,1H3,(H2,15,16,18,19)