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

Systemtic Name: 2,3,4-tris(oxidanyl)-1-pyridin-3-yl-butan-1-one Openeye Name: 2,3,4-trihydroxy-1-(3-pyridyl)butan-1-one CAS Name: 2,3,4-trihydroxy-1-(3-pyridinyl)-1-butanone IUPAC Name: 2,3,4-trihydroxy-1-pyridin-3-ylbutan-1-one Traditional Name: 2,3,4-trihydroxy-1-(3-pyridyl)butan-1-one Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c11-5-7(12)9(14)8(13)6-2-1-3-10-4-6/h1-4,7,9,11-12,14H,5H2