[2,3-bis(oxidanyl)-4-(4-oxidanylidenepyridin-1-yl)cyclopentyl] ethanoate

Systemtic Name: [2,3-bis(oxidanyl)-4-(4-oxidanylidenepyridin-1-yl)cyclopentyl] ethanoate Openeye Name: [2,3-dihydroxy-4-(4-oxo-1-pyridyl)cyclopentyl] acetate CAS Name: acetic acid [2,3-dihydroxy-4-(4-oxo-1-pyridinyl)cyclopentyl] ester IUPAC Name: [2,3-dihydroxy-4-(4-oxopyridin-1-yl)cyclopentyl] acetate Traditional Name: acetic acid [2,3-dihydroxy-4-(4-keto-1-pyridyl)cyclopentyl] ester Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1O)O)N2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)OC1CC(C(C1O)O)N2C=CC(=O)C=C2

InChI

InChI=1S/C12H15NO5/c1-7(14)18-10-6-9(11(16)12(10)17)13-4-2-8(15)3-5-13/h2-5,9-12,16-17H,6H2,1H3