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

Systemtic Name: N-(3-cyanopyridin-1-ium-1-yl)benzamide Openeye Name: N-(3-cyanopyridin-1-ium-1-yl)benzamide CAS Name: N-(3-cyano-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(3-cyanopyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-cyanopyridin-1-ium-1-yl)benzamide Formula: C13H10N3O+ MolecularWeight: 224.238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O/c14-9-11-5-4-8-16(10-11)15-13(17)12-6-2-1-3-7-12/h1-8,10H/p+1