N-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-amino-2-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(6-amino-4-keto-2-methyl-1H-pyrimidin-5-yl)acetamide Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)N)NC(=O)C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)N)NC(=O)C

InChI

InChI=1S/C7H10N4O2/c1-3-9-6(8)5(7(13)10-3)11-4(2)12/h1-2H3,(H,11,12)(H3,8,9,10,13)