2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylidene]malononitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H8N2O2/c1-8(10(5-13)6-14)9-2-3-11-12(4-9)16-7-15-11/h2-4H,7H2,1H3