7,8-bis(fluoranyl)-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7,8-bis(fluoranyl)-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7,8-difluoro-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7,8-difluoro-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7,8-difluoro-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7,8-difluoro-3,6-dinitro-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C9H4F2N4O6 MolecularWeight: 302.148066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H4F2N4O6/c10-2-1-3-5(6(4(2)11)14(18)19)13-9(17)7(15(20)21)8(16)12-3/h1,7H,(H,12,16)(H,13,17)