7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=C1C=CN=C2)OCC

Isomeric SMILES

CCOC1(CC2=C1C=CN=C2)OCC

InChI

InChI=1S/C11H15NO2/c1-3-13-11(14-4-2)7-9-8-12-6-5-10(9)11/h5-6,8H,3-4,7H2,1-2H3