2-[[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]methylene]propanedinitrile CAS Name: 2-[[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[(E)-2-(1,3-benzodioxol-5-yl)vinyl]amino]methylene]malononitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c14-6-11(7-15)8-16-4-3-10-1-2-12-13(5-10)18-9-17-12/h1-5,8,16H,9H2/b4-3+