N-(4-cyanophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-cyanophenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H9N3O2/c14-8-9-3-5-10(6-4-9)16-13(18)11-2-1-7-15-12(11)17/h1-7H,(H,15,17)(H,16,18)