6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one

Systemtic Name: 6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one Openeye Name: 6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one CAS Name: 6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one IUPAC Name: 6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one Traditional Name: 6,8-dinitro-2,4-diphenyl-9-azabicyclo[3.3.1]non-6-en-3-one Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C=C(C(N3)C(C2=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C=C(C(N3)C(C2=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-20-16(12-7-3-1-4-8-12)18-14(22(25)26)11-15(23(27)28)19(21-18)17(20)13-9-5-2-6-10-13/h1-11,14,16-19,21H