2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(4-bromophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C22H16BrN3O2 MolecularWeight: 434.28534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-10-6-16(7-11-17)22-24-19(14-4-2-1-3-5-14)21-20(25(21)22)15-8-12-18(13-9-15)26(27)28/h1-13,20-22H