1-(2-azanyl-6-ethanoyl-pyrimidin-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-ethanoyl-pyrimidin-4-yl)ethanone Openeye Name: 1-(6-acetyl-2-amino-pyrimidin-4-yl)ethanone CAS Name: 1-(6-acetyl-2-amino-4-pyrimidinyl)ethanone IUPAC Name: 1-(6-acetyl-2-aminopyrimidin-4-yl)ethanone Traditional Name: 1-(6-acetyl-2-amino-pyrimidin-4-yl)ethanone Formula: C8H9N3O2 MolecularWeight: 179.17596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c1-4(12)6-3-7(5(2)13)11-8(9)10-6/h3H,1-2H3,(H2,9,10,11)