1-azanyl-5-bromanyl-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-bromanyl-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-amino-5-bromo-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-amino-5-bromo-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-amino-5-bromo-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-amino-5-bromo-3-(4-bromobenzyl)pyrimidine-2,4-quinone Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CN(C2=O)N)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CN(C2=O)N)Br)Br

InChI

InChI=1S/C11H9Br2N3O2/c12-8-3-1-7(2-4-8)5-15-10(17)9(13)6-16(14)11(15)18/h1-4,6H,5,14H2