N-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(6-keto-1H-pyrimidin-2-yl)acetamide Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=O)N1

Isomeric SMILES

CC(=O)NC1=NC=CC(=O)N1

InChI

InChI=1S/C6H7N3O2/c1-4(10)8-6-7-3-2-5(11)9-6/h2-3H,1H3,(H2,7,8,9,10,11)