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2-[azetidin-3-yl(phenyl)methylidene]propanedinitrile

2-[azetidin-3-yl(phenyl)methylidene]propanedinitrile

Systemtic Name:2-[azetidin-3-yl(phenyl)methylidene]propanedinitrile
Openeye Name:2-[azetidin-3-yl(phenyl)methylene]propanedinitrile
CAS Name:2-[3-azetidinyl(phenyl)methylidene]propanedinitrile
IUPAC Name:2-[azetidin-3-yl(phenyl)methylidene]propanedinitrile
Traditional Name:2-[azetidin-3-yl(phenyl)methylene]malononitrile
Formula: C13H11N3
MolecularWeight: 209.24654
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(=C(C#N)C#N)C2=CC=CC=C2


Isomeric SMILES

C1C(CN1)C(=C(C#N)C#N)C2=CC=CC=C2


InChI

InChI=1S/C13H11N3/c14-6-11(7-15)13(12-8-16-9-12)10-4-2-1-3-5-10/h1-5,12,16H,8-9H2


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