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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=CC=C1)N

Isomeric SMILES

CC(=O)NC1=C[N+](=CC=C1)N

InChI

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