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

Systemtic Name: N-(1-acetamidopyridin-1-ium-3-yl)ethanamide Openeye Name: N-(1-acetamidopyridin-1-ium-3-yl)acetamide CAS Name: N-(1-acetamido-3-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-acetamidopyridin-1-ium-3-yl)acetamide Traditional Name: N-(1-acetamidopyridin-1-ium-3-yl)acetamide Formula: C9H12N3O2+ MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-7(13)10-9-4-3-5-12(6-9)11-8(2)14/h3-6H,1-2H3,(H-,10,11,13,14)/p+1