N-(pyridin-1-ium-1-ylcarbamoyl)benzamide

Systemtic Name: N-(pyridin-1-ium-1-ylcarbamoyl)benzamide Openeye Name: N-(pyridin-1-ium-1-ylcarbamoyl)benzamide CAS Name: N-[oxo-(1-pyridin-1-iumylamino)methyl]benzamide IUPAC Name: N-(pyridin-1-ium-1-ylcarbamoyl)benzamide Traditional Name: N-(pyridin-1-ium-1-ylcarbamoyl)benzamide Formula: C13H12N3O2+ MolecularWeight: 242.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)N[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N[N+]2=CC=CC=C2

InChI

InChI=1S/C13H11N3O2/c17-12(11-7-3-1-4-8-11)14-13(18)15-16-9-5-2-6-10-16/h1-10H,(H-,14,15,17,18)/p+1