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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=CC=CC2=O

Isomeric SMILES

C1C(C(C(C1O)O)O)N2C=CC=CC2=O

InChI

InChI=1S/C10H13NO4/c12-7-5-6(9(14)10(7)15)11-4-2-1-3-8(11)13/h1-4,6-7,9-10,12,14-15H,5H2