(2R)-N-(3-cyanophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propionamide Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CC=CC(=C2)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H13N3O2/c1-11(18-7-3-6-14(19)10-18)15(20)17-13-5-2-4-12(8-13)9-16/h2-8,10-11H,1H3,(H-,17,19,20)/p+1/t11-/m1/s1