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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-(4-methoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(p-anisidino)uracil Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H11N3O3/c1-17-8-4-2-7(3-5-8)13-9-6-12-11(16)14-10(9)15/h2-6,13H,1H3,(H2,12,14,15,16)