3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: 3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: 3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: 3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: 3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: 3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C5H6N2O2 MolecularWeight: 126.11334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NNC2=O

Isomeric SMILES

C1C2C1C(=O)NNC2=O

InChI

InChI=1S/C5H6N2O2/c8-4-2-1-3(2)5(9)7-6-4/h2-3H,1H2,(H,6,8)(H,7,9)