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

Systemtic Name: (E)-3-oxidanyl-2-pyridin-1-ium-1-yl-prop-2-enal Openeye Name: (E)-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enal CAS Name: (E)-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propenal IUPAC Name: (E)-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enal Traditional Name: (E)-3-hydroxy-2-pyridin-1-ium-1-yl-acrolein Formula: C8H8NO2+ MolecularWeight: 150.15462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=CO)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2/c10-6-8(7-11)9-4-2-1-3-5-9/h1-7H/p+1