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

Systemtic Name: 7,8-bis(chloranyl)-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: 7,8-dichloro-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: 7,8-dichloro-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: 7,8-dichloro-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: 7,8-dichloro-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C9H5Cl2N3O4 MolecularWeight: 290.0597

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2NC(=O)C(=O)N1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C(=C(C=C2NC(=O)C(=O)N1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H5Cl2N3O4/c10-4-1-5-3(7(6(4)11)14(17)18)2-12-8(15)9(16)13-5/h1H,2H2,(H,12,15)(H,13,16)