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

Systemtic Name: 7,8-bis(chloranyl)-6-nitro-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 7,8-dichloro-6-nitro-1H-1,5-benzodiazepine-2,3-dione CAS Name: 7,8-dichloro-6-nitro-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 7,8-dichloro-6-nitro-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 7,8-dichloro-6-nitro-1H-1,5-benzodiazepine-2,3-quinone Formula: C9H3Cl2N3O4 MolecularWeight: 288.04382

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])N=CC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])N=CC(=O)C(=O)N2

InChI

InChI=1S/C9H3Cl2N3O4/c10-3-1-4-7(8(6(3)11)14(17)18)12-2-5(15)9(16)13-4/h1-2H,(H,13,15,16)