6-azanyl-5-[2-(3-bromanylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3-bromanylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-bromophenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-bromophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-bromophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-bromophenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=CC=C2)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C14H14BrN3O4/c1-17-12(16)11(13(20)18(2)14(17)21)10(19)7-22-9-5-3-4-8(15)6-9/h3-6H,7,16H2,1-2H3