2,8-dinitro-6,12-diphenyl-benzo[c][1,5]benzodiazocine

Systemtic Name: 2,8-dinitro-6,12-diphenyl-benzo[c][1,5]benzodiazocine Openeye Name: 2,8-dinitro-6,12-diphenyl-benzo[c][1,5]benzodiazocine CAS Name: 2,8-dinitro-6,12-diphenylbenzo[c][1,5]benzodiazocine IUPAC Name: 2,8-dinitro-6,12-diphenylbenzo[c][1,5]benzodiazocine Traditional Name: 2,8-dinitro-6,12-diphenyl-benzo[c][1,5]benzodiazocine Formula: C26H16N4O4 MolecularWeight: 448.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=C2C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=C2C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H16N4O4/c31-29(32)19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27-24-14-12-20(30(33)34)16-22(24)26(28-23)18-9-5-2-6-10-18/h1-16H