6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile Openeye Name: 6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile CAS Name: 6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile IUPAC Name: 6-(1,3-dioxolan-2-yl)-1,3-benzodioxole-5-carbonitrile Traditional Name: 6-(1,3-dioxolan-2-yl)-piperonylonitrile Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC3=C(C=C2C#N)OCO3

Isomeric SMILES

C1COC(O1)C2=CC3=C(C=C2C#N)OCO3

InChI

InChI=1S/C11H9NO4/c12-5-7-3-9-10(16-6-15-9)4-8(7)11-13-1-2-14-11/h3-4,11H,1-2,6H2