5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-3-carbonitrile Openeye Name: 5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-3-carbonitrile CAS Name: 5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-3-carbonitrile Traditional Name: 5-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)nicotinonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1)C3=CN=CC(=C3)C#N

Isomeric SMILES

C1C2CN(CC(O2)CN1)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C12H14N4O/c13-2-9-1-10(4-14-3-9)16-7-11-5-15-6-12(8-16)17-11/h1,3-4,11-12,15H,5-8H2