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

Systemtic Name: 6-azanyl-5-bromanyl-1-(4-methoxyphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-(4-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-(4-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-(4-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-(4-methoxyphenyl)pyrimidine-2,4-quinone Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)Br)N

InChI

InChI=1S/C11H10BrN3O3/c1-18-7-4-2-6(3-5-7)15-9(13)8(12)10(16)14-11(15)17/h2-5H,13H2,1H3,(H,14,16,17)