2-(3-azanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-amino-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)acetamide Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c8-6-2-1-3-10(4-6)5-7(9)11/h1-4H,5,8H2,(H-,9,11)/p+1