(E)-4-(3-oxidanylpyridin-1-ium-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3-oxidanylpyridin-1-ium-1-yl)but-3-en-2-one Openeye Name: (E)-4-(3-hydroxypyridin-1-ium-1-yl)but-3-en-2-one CAS Name: (E)-4-(3-hydroxy-1-pyridin-1-iumyl)-3-buten-2-one IUPAC Name: (E)-4-(3-hydroxypyridin-1-ium-1-yl)but-3-en-2-one Traditional Name: (E)-4-(3-hydroxypyridin-1-ium-1-yl)but-3-en-2-one Formula: C9H10NO2+ MolecularWeight: 164.1812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C[N+]1=CC=CC(=C1)O

Isomeric SMILES

CC(=O)/C=C/[N+]1=CC=CC(=C1)O

InChI

InChI=1S/C9H9NO2/c1-8(11)4-6-10-5-2-3-9(12)7-10/h2-7H,1H3/p+1/b6-4+