N-[2-[(4-cyano-1-oxidanyl-pyridin-1-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[2-[(4-cyano-1-oxidanyl-pyridin-1-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[2-[(4-cyano-1-hydroxy-pyridin-1-ium-3-yl)methyl]phenyl]acetamide CAS Name: N-[2-[(4-cyano-1-hydroxy-3-pyridin-1-iumyl)methyl]phenyl]acetamide IUPAC Name: N-[2-[(4-cyano-1-hydroxypyridin-1-ium-3-yl)methyl]phenyl]acetamide Traditional Name: N-[2-[(4-cyano-1-hydroxy-pyridin-1-ium-3-yl)methyl]phenyl]acetamide Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC2=C(C=C[N+](=C2)O)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC2=C(C=C[N+](=C2)O)C#N

InChI

InChI=1S/C15H13N3O2/c1-11(19)17-15-5-3-2-4-12(15)8-14-10-18(20)7-6-13(14)9-16/h2-7,10H,8H2,1H3,(H-,17,19,20)/p+1