5,12-bis[(2-azidophenyl)carbonyl]benzo[c][1,6]benzodiazocine-6,11-dione

Systemtic Name: 5,12-bis[(2-azidophenyl)carbonyl]benzo[c][1,6]benzodiazocine-6,11-dione Openeye Name: 5,12-bis(2-azidobenzoyl)benzo[c][1,6]benzodiazocine-6,11-dione CAS Name: 5,12-bis[(2-azidophenyl)-oxomethyl]benzo[c][1,6]benzodiazocine-6,11-dione IUPAC Name: 5,12-bis(2-azidobenzoyl)benzo[c][1,6]benzodiazocine-6,11-dione Traditional Name: 5,12-bis(2-azidobenzoyl)benzo[c][1,6]benzodiazocine-6,11-quinone Formula: C28H16N8O4 MolecularWeight: 528.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4N=[N+]=[N-])C(=O)C5=CC=CC=C5N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4N=[N+]=[N-])C(=O)C5=CC=CC=C5N=[N+]=[N-]

InChI

InChI=1S/C28H16N8O4/c29-33-31-21-13-5-3-11-19(21)27(39)35-23-15-7-8-16-24(23)36(26(38)18-10-2-1-9-17(18)25(35)37)28(40)20-12-4-6-14-22(20)32-34-30/h1-16H