6-[[3-(bromomethyl)phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-(bromomethyl)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(bromomethyl)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(bromomethyl)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(bromomethyl)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[3-(bromomethyl)anilino]uracil Formula: C11H10BrN3O2 MolecularWeight: 296.12

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC(=O)NC(=O)N2)CBr

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC(=O)NC(=O)N2)CBr

InChI

InChI=1S/C11H10BrN3O2/c12-6-7-2-1-3-8(4-7)13-9-5-10(16)15-11(17)14-9/h1-5H,6H2,(H3,13,14,15,16,17)