2-(1-oxidanylpyridin-1-ium-3-yl)ethanal

Systemtic Name: 2-(1-oxidanylpyridin-1-ium-3-yl)ethanal Openeye Name: 2-(1-hydroxypyridin-1-ium-3-yl)acetaldehyde CAS Name: 2-(1-hydroxy-3-pyridin-1-iumyl)acetaldehyde IUPAC Name: 2-(1-hydroxypyridin-1-ium-3-yl)acetaldehyde Traditional Name: 2-(1-hydroxypyridin-1-ium-3-yl)acetaldehyde Formula: C7H8NO2+ MolecularWeight: 138.14392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8NO2/c9-5-3-7-2-1-4-8(10)6-7/h1-2,4-6,10H,3H2/q+1