6-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonitrile

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yloxy)-3-pyridinecarbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yloxy)nicotinonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C13H8N2O3/c14-6-9-1-4-13(15-7-9)18-10-2-3-11-12(5-10)17-8-16-11/h1-5,7H,8H2