3-([1,3]oxazolo[5,4-b]pyridin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 3-([1,3]oxazolo[5,4-b]pyridin-2-yl)pyridine-2-carbonitrile Openeye Name: 3-oxazolo[5,4-b]pyridin-2-ylpyridine-2-carbonitrile CAS Name: 3-(2-oxazolo[5,4-b]pyridinyl)-2-pyridinecarbonitrile IUPAC Name: 3-([1,3]oxazolo[5,4-b]pyridin-2-yl)pyridine-2-carbonitrile Traditional Name: 3-oxazolo[5,4-b]pyridin-2-ylpicolinonitrile Formula: C12H6N4O MolecularWeight: 222.20224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C#N)C2=NC3=C(O2)N=CC=C3

Isomeric SMILES

C1=CC(=C(N=C1)C#N)C2=NC3=C(O2)N=CC=C3

InChI

InChI=1S/C12H6N4O/c13-7-10-8(3-1-5-14-10)11-16-9-4-2-6-15-12(9)17-11/h1-6H