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

Systemtic Name: 6-[(4-methoxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-methoxyanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-methoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-methoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(p-anisidino)uracil Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

InChI

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