4-methoxy-3-oxidanyl-N-(2-oxidanylidenecyclopentyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(2-oxidanylidenecyclopentyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(2-oxocyclopentyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(2-oxocyclopentyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2-oxocyclopentyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(2-ketocyclopentyl)-4-methoxy-picolinamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCCC2=O)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCCC2=O)O

InChI

InChI=1S/C12H14N2O4/c1-18-9-5-6-13-10(11(9)16)12(17)14-7-3-2-4-8(7)15/h5-7,16H,2-4H2,1H3,(H,14,17)