2,6-diethanoyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione

Systemtic Name: 2,6-diethanoyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Openeye Name: 2,6-diacetyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione CAS Name: 2,6-diacetyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione IUPAC Name: 2,6-diacetyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Traditional Name: 2,6-diacetyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-quinone Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(NC1=O)N(C(=O)N2)C(=O)C

Isomeric SMILES

CC(=O)N1C2CC(NC1=O)N(C(=O)N2)C(=O)C

InChI

InChI=1S/C9H12N4O4/c1-4(14)12-6-3-7(11-8(12)16)13(5(2)15)9(17)10-6/h6-7H,3H2,1-2H3,(H,10,17)(H,11,16)