2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Systemtic Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Openeye Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile CAS Name: 2,3-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Traditional Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C2)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C2)C#N)OC

InChI

InChI=1S/C11H11NO2/c1-13-10-4-3-8-7(6-12)5-9(8)11(10)14-2/h3-4,7H,5H2,1-2H3