5-bromanyl-6-[(4-methylphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(4-methylphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-(4-methylanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-(4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(p-toluidino)uracil Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)Br

InChI

InChI=1S/C11H10BrN3O2/c1-6-2-4-7(5-3-6)13-9-8(12)10(16)15-11(17)14-9/h2-5H,1H3,(H3,13,14,15,16,17)