3-(azetidin-1-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(azetidin-1-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(azetidin-1-yl)-3-oxo-propanenitrile CAS Name: 3-(1-azetidinyl)-3-oxopropanenitrile IUPAC Name: 3-(azetidin-1-yl)-3-oxopropanenitrile Traditional Name: 3-(azetidin-1-yl)-3-keto-propionitrile Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC#N

Isomeric SMILES

C1CN(C1)C(=O)CC#N

InChI

InChI=1S/C6H8N2O/c7-3-2-6(9)8-4-1-5-8/h1-2,4-5H2