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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]propanedinitrile Openeye Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methylene]propanedinitrile CAS Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methylidene]propanedinitrile IUPAC Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methylidene]propanedinitrile Traditional Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methylene]malononitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O3/c12-4-8(5-13)11(14)7-1-2-9-10(3-7)16-6-15-9/h1-3,14H,6H2