2-azanyl-5-bromanyl-4-phenoxy-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-bromanyl-4-phenoxy-1H-pyrimidin-6-one Openeye Name: 2-amino-5-bromo-4-phenoxy-1H-pyrimidin-6-one CAS Name: 2-amino-5-bromo-4-phenoxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-bromo-4-phenoxy-1H-pyrimidin-6-one Traditional Name: 2-amino-5-bromo-4-phenoxy-1H-pyrimidin-6-one Formula: C10H8BrN3O2 MolecularWeight: 282.09342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)NC(=N2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)NC(=N2)N)Br

InChI

InChI=1S/C10H8BrN3O2/c11-7-8(15)13-10(12)14-9(7)16-6-4-2-1-3-5-6/h1-5H,(H3,12,13,14,15)