6-azanyl-5-bromanyl-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-p-anisyl-pyrimidine-2,4-quinone Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)Br)N

InChI

InChI=1S/C12H12BrN3O3/c1-19-8-4-2-7(3-5-8)6-16-10(14)9(13)11(17)15-12(16)18/h2-5H,6,14H2,1H3,(H,15,17,18)