1-methyl-5-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: 1-methyl-5-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: 5-hydroxy-1-methyl-4-oxo-N-(3-pyridyl)pyridine-2-carboxamide CAS Name: 5-hydroxy-1-methyl-4-oxo-N-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 5-hydroxy-1-methyl-4-oxo-N-pyridin-3-ylpyridine-2-carboxamide Traditional Name: 5-hydroxy-4-keto-1-methyl-N-(3-pyridyl)picolinamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CN=CC=C2)O

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CN=CC=C2)O

InChI

InChI=1S/C12H11N3O3/c1-15-7-11(17)10(16)5-9(15)12(18)14-8-3-2-4-13-6-8/h2-7,17H,1H3,(H,14,18)