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

Systemtic Name: 6-[methyl(phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(N-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-methylanilino)uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H11N3O2/c1-14(8-5-3-2-4-6-8)9-7-10(15)13-11(16)12-9/h2-7H,1H3,(H2,12,13,15,16)