1-(1-azanylpyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(1-azanylpyridin-1-ium-3-yl)ethanone Openeye Name: 1-(1-aminopyridin-1-ium-3-yl)ethanone CAS Name: 1-(1-amino-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-aminopyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1-aminopyridin-1-ium-3-yl)ethanone Formula: C7H9N2O+ MolecularWeight: 137.15916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N2O/c1-6(10)7-3-2-4-9(8)5-7/h2-5H,8H2,1H3/q+1