1-(2-azanylpyrimidin-5-yl)ethanone

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)ethanone Openeye Name: 1-(2-aminopyrimidin-5-yl)ethanone CAS Name: 1-(2-amino-5-pyrimidinyl)ethanone IUPAC Name: 1-(2-aminopyrimidin-5-yl)ethanone Traditional Name: 1-(2-aminopyrimidin-5-yl)ethanone Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=C1)N

Isomeric SMILES

CC(=O)C1=CN=C(N=C1)N

InChI

InChI=1S/C6H7N3O/c1-4(10)5-2-8-6(7)9-3-5/h2-3H,1H3,(H2,7,8,9)