4,9-diazabicyclo[4.2.1]nonan-3-one

Systemtic Name: 4,9-diazabicyclo[4.2.1]nonan-3-one Openeye Name: 4,9-diazabicyclo[4.2.1]nonan-3-one CAS Name: 4,9-diazabicyclo[4.2.1]nonan-3-one IUPAC Name: 4,9-diazabicyclo[4.2.1]nonan-3-one Traditional Name: 4,9-diazabicyclo[4.2.1]nonan-3-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(=O)CC1N2

Isomeric SMILES

C1CC2CNC(=O)CC1N2

InChI

InChI=1S/C7H12N2O/c10-7-3-5-1-2-6(9-5)4-8-7/h5-6,9H,1-4H2,(H,8,10)