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

Systemtic Name: N-(3-acetamidopyridin-1-ium-1-yl)benzamide Openeye Name: N-(3-acetamidopyridin-1-ium-1-yl)benzamide CAS Name: N-(3-acetamido-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(3-acetamidopyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-acetamidopyridin-1-ium-1-yl)benzamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C[N+](=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-11(18)15-13-8-5-9-17(10-13)16-14(19)12-6-3-2-4-7-12/h2-10H,1H3,(H-,15,16,18,19)/p+1