5-(2-oxidanylideneazetidin-1-yl)pyrazole-1-carbonitrile

Systemtic Name: 5-(2-oxidanylideneazetidin-1-yl)pyrazole-1-carbonitrile Openeye Name: 5-(2-oxoazetidin-1-yl)pyrazole-1-carbonitrile CAS Name: 5-(2-oxo-1-azetidinyl)-1-pyrazolecarbonitrile IUPAC Name: 5-(2-oxoazetidin-1-yl)pyrazole-1-carbonitrile Traditional Name: 5-(2-ketoazetidin-1-yl)pyrazole-1-carbonitrile Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=CC=NN2C#N

Isomeric SMILES

C1CN(C1=O)C2=CC=NN2C#N

InChI

InChI=1S/C7H6N4O/c8-5-11-6(1-3-9-11)10-4-2-7(10)12/h1,3H,2,4H2