2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile

Systemtic Name: 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Openeye Name: 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile CAS Name: 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile IUPAC Name: 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Traditional Name: 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC2=C(O1)CC(C(C2)(C#N)C#N)(C#N)C#N)CC

Isomeric SMILES

CCC1(OC2=C(O1)CC(C(C2)(C#N)C#N)(C#N)C#N)CC

InChI

InChI=1S/C15H14N4O2/c1-3-15(4-2)20-11-5-13(7-16,8-17)14(9-18,10-19)6-12(11)21-15/h3-6H2,1-2H3