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

Systemtic Name: 1,3-bis(oxidanyl)-1-pyridin-3-yl-propan-2-one Openeye Name: 1,3-dihydroxy-1-(3-pyridyl)propan-2-one CAS Name: 1,3-dihydroxy-1-(3-pyridinyl)-2-propanone IUPAC Name: 1,3-dihydroxy-1-pyridin-3-ylpropan-2-one Traditional Name: 1,3-dihydroxy-1-(3-pyridyl)acetone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C(=O)CO)O

Isomeric SMILES

C1=CC(=CN=C1)C(C(=O)CO)O

InChI

InChI=1S/C8H9NO3/c10-5-7(11)8(12)6-2-1-3-9-4-6/h1-4,8,10,12H,5H2