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

Systemtic Name: 2-(4-acetamidopyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetamidopyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-acetamido-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-acetamidopyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-acetamidopyridin-1-ium-1-yl)acetamide Formula: C9H12N3O2+ MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-7(13)11-8-2-4-12(5-3-8)6-9(10)14/h2-5H,6H2,1H3,(H2,10,14)/p+1