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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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