2-(2-azanylpyrimidin-5-yl)-2-bromanyl-ethanal

Systemtic Name: 2-(2-azanylpyrimidin-5-yl)-2-bromanyl-ethanal Openeye Name: 2-(2-aminopyrimidin-5-yl)-2-bromo-acetaldehyde CAS Name: 2-(2-amino-5-pyrimidinyl)-2-bromoacetaldehyde IUPAC Name: 2-(2-aminopyrimidin-5-yl)-2-bromoacetaldehyde Traditional Name: 2-(2-aminopyrimidin-5-yl)-2-bromo-acetaldehyde Formula: C6H6BrN3O MolecularWeight: 216.03534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)N)C(C=O)Br

Isomeric SMILES

C1=C(C=NC(=N1)N)C(C=O)Br

InChI

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