2-azanyl-5-bromanyl-1-oxidanyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-1-oxidanyl-6-phenyl-pyrimidin-4-one Openeye Name: 2-amino-5-bromo-1-hydroxy-6-phenyl-pyrimidin-4-one CAS Name: 2-amino-5-bromo-1-hydroxy-6-phenyl-4-pyrimidinone IUPAC Name: 2-amino-5-bromo-1-hydroxy-6-phenylpyrimidin-4-one Traditional Name: 2-amino-5-bromo-1-hydroxy-6-phenyl-pyrimidin-4-one Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2O)N)Br

InChI

InChI=1S/C10H8BrN3O2/c11-7-8(6-4-2-1-3-5-6)14(16)10(12)13-9(7)15/h1-5,16H,(H2,12,13,15)