3-[1-(2-cyanoethyl)-3,4-bis(oxidanyl)azetidin-2-yl]propanenitrile

Systemtic Name: 3-[1-(2-cyanoethyl)-3,4-bis(oxidanyl)azetidin-2-yl]propanenitrile Openeye Name: 3-[1-(2-cyanoethyl)-3,4-dihydroxy-azetidin-2-yl]propanenitrile CAS Name: 3-[1-(2-cyanoethyl)-3,4-dihydroxy-2-azetidinyl]propanenitrile IUPAC Name: 3-[1-(2-cyanoethyl)-3,4-dihydroxyazetidin-2-yl]propanenitrile Traditional Name: 3-[1-(2-cyanoethyl)-3,4-dihydroxy-azetidin-2-yl]propionitrile Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1C(C(N1CCC#N)O)O)C#N

Isomeric SMILES

C(CC1C(C(N1CCC#N)O)O)C#N

InChI

InChI=1S/C9H13N3O2/c10-4-1-3-7-8(13)9(14)12(7)6-2-5-11/h7-9,13-14H,1-3,6H2