6-azanyl-1-[(2-bromophenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(2-bromophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(2-bromophenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(2-bromophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(2-bromophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-bromobenzyl)pyrimidine-2,4-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O2/c12-8-4-2-1-3-7(8)6-15-9(13)5-10(16)14-11(15)17/h1-5H,6,13H2,(H,14,16,17)