1-[2,3,4-tris(oxidanyl)cyclopentyl]pyridin-4-one

Systemtic Name: 1-[2,3,4-tris(oxidanyl)cyclopentyl]pyridin-4-one Openeye Name: 1-(2,3,4-trihydroxycyclopentyl)pyridin-4-one CAS Name: 1-(2,3,4-trihydroxycyclopentyl)-4-pyridinone IUPAC Name: 1-(2,3,4-trihydroxycyclopentyl)pyridin-4-one Traditional Name: 1-(2,3,4-trihydroxycyclopentyl)-4-pyridone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=CC(=O)C=C2

Isomeric SMILES

C1C(C(C(C1O)O)O)N2C=CC(=O)C=C2

InChI

InChI=1S/C10H13NO4/c12-6-1-3-11(4-2-6)7-5-8(13)10(15)9(7)14/h1-4,7-10,13-15H,5H2