1-oxidanyl-N-(3-oxidanylidenepyridin-2-ylidene)-4H-pyridine-3-carboxamide

Systemtic Name: 1-oxidanyl-N-(3-oxidanylidenepyridin-2-ylidene)-4H-pyridine-3-carboxamide Openeye Name: 1-hydroxy-N-(3-oxo-2-pyridylidene)-4H-pyridine-3-carboxamide CAS Name: 1-hydroxy-N-(3-oxo-2-pyridinylidene)-4H-pyridine-3-carboxamide IUPAC Name: 1-hydroxy-N-(3-oxopyridin-2-ylidene)-4H-pyridine-3-carboxamide Traditional Name: 1-hydroxy-N-(3-keto-2-pyridylidene)-4H-pyridine-3-carboxamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=C1C(=O)N=C2C(=O)C=CC=N2)O

Isomeric SMILES

C1C=CN(C=C1C(=O)N=C2C(=O)C=CC=N2)O

InChI

InChI=1S/C11H9N3O3/c15-9-4-1-5-12-10(9)13-11(16)8-3-2-6-14(17)7-8/h1-2,4-7,17H,3H2