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

Systemtic Name: 7,8-bis(bromanyl)-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione Openeye Name: 7,8-dibromo-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione CAS Name: 7,8-dibromo-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione IUPAC Name: 7,8-dibromo-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione Traditional Name: 7,8-dibromo-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione Formula: C9H3Br2N3O5 MolecularWeight: 392.94522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])C(=O)NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])C(=O)NC(=O)C(=O)N2

InChI

InChI=1S/C9H3Br2N3O5/c10-2-1-3-4(6(5(2)11)14(18)19)7(15)13-9(17)8(16)12-3/h1H,(H2,12,13,15,16,17)