7-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 7-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 7-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 7-(2,2-dimethoxyethylamino)-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 7-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 7-(2,2-dimethoxyethylamino)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1(CC2=CC=CC=C21)C#N)OC

Isomeric SMILES

COC(CNC1(CC2=CC=CC=C21)C#N)OC

InChI

InChI=1S/C13H16N2O2/c1-16-12(17-2)8-15-13(9-14)7-10-5-3-4-6-11(10)13/h3-6,12,15H,7-8H2,1-2H3