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

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; N-(2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: 6-amino-1H-pyrimidin-2-one; N-(2-oxo-1H-pyrimidin-6-yl)acetamide CAS Name: 6-amino-1H-pyrimidin-2-one; N-(2-oxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 6-amino-1H-pyrimidin-2-one; N-(2-oxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 6-amino-1H-pyrimidin-2-one; N-(2-keto-1H-pyrimidin-6-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NC(=O)N1.C1=C(NC(=O)N=C1)N

Isomeric SMILES

CC(=O)NC1=CC=NC(=O)N1.C1=C(NC(=O)N=C1)N

InChI

InChI=1S/C6H7N3O2.C4H5N3O/c1-4(10)8-5-2-3-7-6(11)9-5;5-3-1-2-6-4(8)7-3/h2-3H,1H3,(H2,7,8,9,10,11);1-2H,(H3,5,6,7,8)