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

Systemtic Name: 7,8-bis(fluoranyl)-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Openeye Name: 7,8-difluoro-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione CAS Name: 7,8-difluoro-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione IUPAC Name: 7,8-difluoro-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Traditional Name: 7,8-difluoro-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Formula: C9H3F2N3O5 MolecularWeight: 271.134026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3F2N3O5/c10-2-1-3-5(6(4(2)11)14(18)19)13-9(17)7(15)8(16)12-3/h1H,(H2,12,13,15,16,17)