1-(4,5-dihydro-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile Openeye Name: 1-(4,5-dihydrooxazol-2-yl)cyclobutanecarbonitrile CAS Name: 1-(4,5-dihydrooxazol-2-yl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile Traditional Name: 1-(2-oxazolin-2-yl)cyclobutanecarbonitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=NCCO2

Isomeric SMILES

C1CC(C1)(C#N)C2=NCCO2

InChI

InChI=1S/C8H10N2O/c9-6-8(2-1-3-8)7-10-4-5-11-7/h1-5H2