2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)propanedinitrile CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile Traditional Name: 2-piperonylidenemalononitrile Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O2/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-4H,7H2