1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-tetrone

Systemtic Name: 1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-tetrone Openeye Name: 1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-tetrone CAS Name: 1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-tetrone IUPAC Name: 1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-tetrone Traditional Name: 1,6-diazabicyclo[4.2.2]dec-3-ene-2,5,7,8-diquinone Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=O)N1C(=O)C2=O

Isomeric SMILES

C1CN2C(=O)C=CC(=O)N1C(=O)C2=O

InChI

InChI=1S/C8H6N2O4/c11-5-1-2-6(12)10-4-3-9(5)7(13)8(10)14/h1-2H,3-4H2