2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name: 2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione Openeye Name: 2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione CAS Name: 2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione IUPAC Name: 2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione Traditional Name: 2,8-dinitro-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-quinone Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C14H8N4O6/c19-13-9-5-7(17(21)22)1-3-11(9)15-14(20)10-6-8(18(23)24)2-4-12(10)16-13/h1-6H,(H,15,20)(H,16,19)