4-(4-oxidanylidene-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzenecarbonitrile

Systemtic Name: 4-(4-oxidanylidene-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzenecarbonitrile Openeye Name: 4-(4-oxo-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzonitrile CAS Name: 4-(4-oxo-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzonitrile IUPAC Name: 4-(4-oxo-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzonitrile Traditional Name: 4-(4-keto-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(C1=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN2C(CC(C1=O)O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H12N2O2/c14-8-9-1-3-10(4-2-9)11-7-13-12(16)5-6-15(11)17-13/h1-4,11,13H,5-7H2