2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)ethene-1,1,2-tricarbonitrile Formula: C12H5N3O2 MolecularWeight: 223.187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5N3O2/c13-4-9(5-14)10(6-15)8-1-2-11-12(3-8)17-7-16-11/h1-3H,7H2