2-(4-methylpyrimidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpyrimidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyrimidin-1-iumyl)acetamide IUPAC Name: 2-(4-methylpyrimidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpyrimidin-1-ium-1-yl)acetamide Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=[N+](C=C1)CC(=O)N

Isomeric SMILES

CC1=NC=[N+](C=C1)CC(=O)N

InChI

InChI=1S/C7H9N3O/c1-6-2-3-10(5-9-6)4-7(8)11/h2-3,5H,4H2,1H3,(H-,8,11)/p+1