6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-oxidanylidene-1H-pyridine-2-carbonitrile

Systemtic Name: 6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-oxidanylidene-1H-pyridine-2-carbonitrile Openeye Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-oxo-1H-pyridine-2-carbonitrile CAS Name: 6-[5-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-4-oxo-1H-pyridine-2-carbonitrile IUPAC Name: 6-[5-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-oxo-1H-pyridine-2-carbonitrile Traditional Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-keto-1H-pyridine-2-carbonitrile Formula: C13H6ClN5O2 MolecularWeight: 299.67204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)C2=NC(=NO2)C3=CC(=O)C=C(N3)C#N

Isomeric SMILES

C1=CC(=NC=C1Cl)C2=NC(=NO2)C3=CC(=O)C=C(N3)C#N

InChI

InChI=1S/C13H6ClN5O2/c14-7-1-2-10(16-6-7)13-18-12(19-21-13)11-4-9(20)3-8(5-15)17-11/h1-4,6H,(H,17,20)