3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholin-4-ylprop-2-enenitrile

Systemtic Name: 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholin-4-ylprop-2-enenitrile Openeye Name: 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholinoprop-2-enenitrile CAS Name: 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-morpholinyl)-2-propenenitrile IUPAC Name: 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholin-4-ylprop-2-enenitrile Traditional Name: 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholinoacrylonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC(=C1C=C2)OC.C=C(C#N)N1CCOCC1

Isomeric SMILES

COC1C2=CC(=C1C=C2)OC.C=C(C#N)N1CCOCC1

InChI

InChI=1S/C9H10O2.C7H10N2O/c1-10-8-5-6-3-4-7(8)9(6)11-2;1-7(6-8)9-2-4-10-5-3-9/h3-5,9H,1-2H3;1-5H2