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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclobutanecarbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclobutanecarbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO2/c13-7-12(4-1-5-12)9-2-3-10-11(6-9)15-8-14-10/h2-3,6H,1,4-5,8H2