1-(2-azanylpyrimidin-4-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(2-azanylpyrimidin-4-yl)-2-bromanyl-ethanone Openeye Name: 1-(2-aminopyrimidin-4-yl)-2-bromo-ethanone CAS Name: 1-(2-amino-4-pyrimidinyl)-2-bromoethanone IUPAC Name: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone Traditional Name: 1-(2-aminopyrimidin-4-yl)-2-bromo-ethanone Formula: C6H6BrN3O MolecularWeight: 216.03534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C(=O)CBr)N

Isomeric SMILES

C1=CN=C(N=C1C(=O)CBr)N

InChI

InChI=1S/C6H6BrN3O/c7-3-5(11)4-1-2-9-6(8)10-4/h1-2H,3H2,(H2,8,9,10)