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

Systemtic Name: 2-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile Openeye Name: 2-(5-methyl-4,5-dihydrooxazol-2-yl)cyclobutanecarbonitrile CAS Name: 2-(5-methyl-4,5-dihydrooxazol-2-yl)-1-cyclobutanecarbonitrile IUPAC Name: 2-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclobutane-1-carbonitrile Traditional Name: 2-(5-methyl-2-oxazolin-2-yl)cyclobutanecarbonitrile Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2CCC2C#N

Isomeric SMILES

CC1CN=C(O1)C2CCC2C#N

InChI

InChI=1S/C9H12N2O/c1-6-5-11-9(12-6)8-3-2-7(8)4-10/h6-8H,2-3,5H2,1H3