2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile

Systemtic Name: 2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile Openeye Name: 2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile CAS Name: 2,3,4a,7-tetrahydro-1,4-benzodioxin-5,5,6,6-tetracarbonitrile IUPAC Name: 2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile Traditional Name: 2,3,4a,7-tetrahydro-1,4-benzodioxin-5,5,6,6-tetracarbonitrile Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CCC(C(C2O1)(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1COC2=CCC(C(C2O1)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C12H8N4O2/c13-5-11(6-14)2-1-9-10(18-4-3-17-9)12(11,7-15)8-16/h1,10H,2-4H2