2-acetamido-N-pyridin-1-ium-1-yl-benzamide

Systemtic Name: 2-acetamido-N-pyridin-1-ium-1-yl-benzamide Openeye Name: 2-acetamido-N-pyridin-1-ium-1-yl-benzamide CAS Name: 2-acetamido-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: 2-acetamido-N-pyridin-1-ium-1-ylbenzamide Traditional Name: 2-acetamido-N-pyridin-1-ium-1-yl-benzamide Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N[N+]2=CC=CC=C2

InChI

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