6-azanyl-5-bromanyl-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-(3,4-dimethylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-(3,4-dimethylphenyl)pyrimidine-2,4-quinone Formula: C12H12BrN3O2 MolecularWeight: 310.14658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N)C

InChI

InChI=1S/C12H12BrN3O2/c1-6-3-4-8(5-7(6)2)16-10(14)9(13)11(17)15-12(16)18/h3-5H,14H2,1-2H3,(H,15,17,18)