6-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)-1H-pyridine-3-carboxamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)C2=CNC(=O)C=C2)O

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)C2=CNC(=O)C=C2)O

InChI

InChI=1S/C11H9N3O3/c15-8-2-1-5-12-10(8)14-11(17)7-3-4-9(16)13-6-7/h1-6,15H,(H,13,16)(H,12,14,17)/p+1