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1,3-bis(oxidanyl)-1-pyridin-4-yl-butan-2-one

1,3-bis(oxidanyl)-1-pyridin-4-yl-butan-2-one

Systemtic Name:1,3-bis(oxidanyl)-1-pyridin-4-yl-butan-2-one
Openeye Name:1,3-dihydroxy-1-(4-pyridyl)butan-2-one
CAS Name:1,3-dihydroxy-1-pyridin-4-yl-2-butanone
IUPAC Name:1,3-dihydroxy-1-pyridin-4-ylbutan-2-one
Traditional Name:1,3-dihydroxy-1-(4-pyridyl)butan-2-one
Formula: C9H11NO3
MolecularWeight: 181.18854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CC=NC=C1)O)O


Isomeric SMILES

CC(C(=O)C(C1=CC=NC=C1)O)O


InChI

InChI=1S/C9H11NO3/c1-6(11)8(12)9(13)7-2-4-10-5-3-7/h2-6,9,11,13H,1H3


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