(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-3-hydroxy-butanedinitrile CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-hydroxybutanedinitrile Traditional Name: (3E)-2-hydroxy-3-piperonylidene-succinonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3/c13-5-9(10(15)6-14)3-8-1-2-11-12(4-8)17-7-16-11/h1-4,10,15H,7H2/b9-3+