7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile

Systemtic Name: 7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile Openeye Name: 7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile CAS Name: 7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile IUPAC Name: 7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile Traditional Name: 7,7-diethoxybicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2C=CC1C(C2(C#N)C#N)(C#N)C#N)OCC

Isomeric SMILES

CCOC1(C2C=CC1C(C2(C#N)C#N)(C#N)C#N)OCC

InChI

InChI=1S/C15H14N4O2/c1-3-20-15(21-4-2)11-5-6-12(15)14(9-18,10-19)13(11,7-16)8-17/h5-6,11-12H,3-4H2,1-2H3