2-(3-oxidanylazetidin-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-hydroxyazetidin-1-yl)oxazole-4-carbonitrile CAS Name: 2-(3-hydroxy-1-azetidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-hydroxyazetidin-1-yl)oxazole-4-carbonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CO2)C#N)O

Isomeric SMILES

C1C(CN1C2=NC(=CO2)C#N)O

InChI

InChI=1S/C7H7N3O2/c8-1-5-4-12-7(9-5)10-2-6(11)3-10/h4,6,11H,2-3H2