N-(2-azanylpyridin-1-ium-3-yl)benzamide

Systemtic Name: N-(2-azanylpyridin-1-ium-3-yl)benzamide Openeye Name: N-(2-aminopyridin-1-ium-3-yl)benzamide CAS Name: N-(2-amino-3-pyridin-1-iumyl)benzamide IUPAC Name: N-(2-aminopyridin-1-ium-3-yl)benzamide Traditional Name: N-(2-aminopyridin-1-ium-3-yl)benzamide Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C([NH+]=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C([NH+]=CC=C2)N

InChI

InChI=1S/C12H11N3O/c13-11-10(7-4-8-14-11)15-12(16)9-5-2-1-3-6-9/h1-8H,(H2,13,14)(H,15,16)/p+1