N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)C

InChI

InChI=1S/C8H11N3O2/c1-5-3-8(13)11-7(10-5)4-9-6(2)12/h3H,4H2,1-2H3,(H,9,12)(H,10,11,13)