1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclopropanecarbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclopropanecarbonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9NO2/c12-6-11(3-4-11)8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,7H2