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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)N2C(=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=C3C(=O)N2C(=O)C4=CC=CC=C4N=[N+]=[N-])C(=O)C5=CC=CC=C5N=[N+]=[N-]

InChI

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