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

Systemtic Name: 5-[(2-methylphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-(2-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(o-toluidino)uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC2=CNC(=O)NC2=O

InChI

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