2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]propanedinitrile

Systemtic Name: 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]propanedinitrile Openeye Name: 2-[1,3-benzodioxol-5-yl(morpholino)methylene]propanedinitrile CAS Name: 2-[1,3-benzodioxol-5-yl(4-morpholinyl)methylidene]propanedinitrile IUPAC Name: 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]propanedinitrile Traditional Name: 2-[1,3-benzodioxol-5-yl(morpholino)methylene]malononitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C(C#N)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=C(C#N)C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O3/c16-8-12(9-17)15(18-3-5-19-6-4-18)11-1-2-13-14(7-11)21-10-20-13/h1-2,7H,3-6,10H2