N-(6-acetamidopyridin-1-ium-2-yl)ethanamide

Systemtic Name: N-(6-acetamidopyridin-1-ium-2-yl)ethanamide Openeye Name: N-(6-acetamidopyridin-1-ium-2-yl)acetamide CAS Name: N-(6-acetamido-2-pyridin-1-iumyl)acetamide IUPAC Name: N-(6-acetamidopyridin-1-ium-2-yl)acetamide Traditional Name: N-(6-acetamidopyridin-1-ium-2-yl)acetamide Formula: C9H12N3O2+ MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-6(13)10-8-4-3-5-9(12-8)11-7(2)14/h3-5H,1-2H3,(H2,10,11,12,13,14)/p+1