6-[(4-ethoxyphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(p-phenetidino)uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H13N3O3/c1-2-18-9-5-3-8(4-6-9)13-10-7-11(16)15-12(17)14-10/h3-7H,2H2,1H3,(H3,13,14,15,16,17)