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

Systemtic Name: 7,8-bis(fluoranyl)-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7,8-difluoro-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7,8-difluoro-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7,8-difluoro-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7,8-difluoro-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H5F2N3O4 MolecularWeight: 257.150506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C(=C2C(=O)N1)[N+](=O)[O-])F)F

Isomeric SMILES

C1C(=O)NC2=CC(=C(C(=C2C(=O)N1)[N+](=O)[O-])F)F

InChI

InChI=1S/C9H5F2N3O4/c10-3-1-4-6(8(7(3)11)14(17)18)9(16)12-2-5(15)13-4/h1H,2H2,(H,12,16)(H,13,15)