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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=[N+](C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10NO2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/q+1/b3-2+