6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione

Systemtic Name: 6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione Openeye Name: 6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione CAS Name: 6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione IUPAC Name: 6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-dione Traditional Name: 6-phenyl-1,7-diazabicyclo[4.2.1]nonane-8,9-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C(C1)(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(=O)C(C1)(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-11-13(10-6-2-1-3-7-10)8-4-5-9-15(11)12(17)14-13/h1-3,6-7H,4-5,8-9H2,(H,14,17)