9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione

Systemtic Name: 9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Openeye Name: 9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione CAS Name: 9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione IUPAC Name: 9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione Traditional Name: 9,9-dimethyl-5-phenyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2NC(=O)NC1(NC(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2NC(=O)NC1(NC(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C13H16N4O2/c1-12(2)9-14-10(18)16-13(12,17-11(19)15-9)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H2,14,16,18)(H2,15,17,19)