2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)acetamide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c7-5(10)4-9-3-1-2-8-6(9)11/h1-3H,4H2,(H2,7,10)