4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzenecarbonitrile

Systemtic Name: 4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzenecarbonitrile Openeye Name: 4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzonitrile CAS Name: 4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzonitrile IUPAC Name: 4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzonitrile Traditional Name: 4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)benzonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)(CN1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C2COC(O2)(CN1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C12H12N2O2/c13-5-9-1-3-10(4-2-9)12-8-14-6-11(16-12)7-15-12/h1-4,11,14H,6-8H2