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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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