3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H6N4O2 MolecularWeight: 262.22304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2