5-chloranyl-2-oxidanylidene-6-pyridin-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 5-chloranyl-2-oxidanylidene-6-pyridin-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 5-chloro-2-oxo-6-(2-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 5-chloro-2-oxo-6-(2-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 5-chloro-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 5-chloro-2-keto-6-(2-pyridyl)-1H-pyridine-3-carbonitrile Formula: C11H6ClN3O MolecularWeight: 231.63784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=C(C(=O)N2)C#N)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=C(C(=O)N2)C#N)Cl

InChI

InChI=1S/C11H6ClN3O/c12-8-5-7(6-13)11(16)15-10(8)9-3-1-2-4-14-9/h1-5H,(H,15,16)