5-[1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[1-(3-bromo-4-methoxyphenyl)ethylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[1-(3-bromo-4-methoxyphenyl)ethylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[1-(3-bromo-4-methoxy-phenyl)ethylideneamino]uracil Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CNC(=O)NC1=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=NC1=CNC(=O)NC1=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H12BrN3O3/c1-7(8-3-4-11(20-2)9(14)5-8)16-10-6-15-13(19)17-12(10)18/h3-6H,1-2H3,(H2,15,17,18,19)