(E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenol

Systemtic Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenol Openeye Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenol CAS Name: (E)-2-phenyl-1-(1-pyridin-1-iumyl)ethenol IUPAC Name: (E)-2-phenyl-1-pyridin-1-ium-1-ylethenol Traditional Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenol Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h1-11H/p+1/b13-11+