2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile

Systemtic Name: 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Openeye Name: 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile CAS Name: 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile IUPAC Name: 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Traditional Name: 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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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)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2/c1-3-15(10(2)16)21-11-4-13(6-17,7-18)14(8-19,9-20)5-12(11)22-15/h10H,3-5H2,1-2H3