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

Systemtic Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)benzenecarbonitrile Openeye Name: 3-(4,5-dihydrooxazol-2-yl)benzonitrile CAS Name: 3-(4,5-dihydrooxazol-2-yl)benzonitrile IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)benzonitrile Traditional Name: 3-(2-oxazolin-2-yl)benzonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1COC(=N1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H8N2O/c11-7-8-2-1-3-9(6-8)10-12-4-5-13-10/h1-3,6H,4-5H2