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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5F2N3O4/c10-3-1-4(11)6-5(2-3)12-8(15)7(14(17)18)9(16)13-6/h1-2,7H,(H,12,15)(H,13,16)