(E)-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enal

Systemtic Name: (E)-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enal Openeye Name: (E)-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enal CAS Name: (E)-3-phenyl-2-(1-pyridin-1-iumyl)-2-propenal IUPAC Name: (E)-3-phenyl-2-pyridin-1-ium-1-ylprop-2-enal Traditional Name: (E)-3-phenyl-2-pyridin-1-ium-1-yl-acrolein Formula: C14H12NO+ MolecularWeight: 210.25118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12NO/c16-12-14(15-9-5-2-6-10-15)11-13-7-3-1-4-8-13/h1-12H/q+1/b14-11+