2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]malononitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H10N2O2/c1-9(11(7-14)8-15)10-2-3-12-13(6-10)17-5-4-16-12/h2-3,6H,4-5H2,1H3