1-(1-oxidanylpyridin-1-ium-2-yl)propan-2-one

Systemtic Name: 1-(1-oxidanylpyridin-1-ium-2-yl)propan-2-one Openeye Name: 1-(1-hydroxypyridin-1-ium-2-yl)propan-2-one CAS Name: 1-(1-hydroxy-2-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(1-hydroxypyridin-1-ium-2-yl)propan-2-one Traditional Name: 1-(1-hydroxypyridin-1-ium-2-yl)acetone Formula: C8H10NO2+ MolecularWeight: 152.1705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC=[N+]1O

Isomeric SMILES

CC(=O)CC1=CC=CC=[N+]1O

InChI

InChI=1S/C8H10NO2/c1-7(10)6-8-4-2-3-5-9(8)11/h2-5,11H,6H2,1H3/q+1