6,7,8-tris(chloranyl)-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6,7,8-tris(chloranyl)-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 6,7,8-trichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6,7,8-trichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 6,7,8-trichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 6,7,8-trichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H4Cl3N3O3 MolecularWeight: 308.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)N=C(C(=O)N2)NO

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)N=C(C(=O)N2)NO

InChI

InChI=1S/C9H4Cl3N3O3/c10-2-1-3-4(6(12)5(2)11)8(16)14-7(15-18)9(17)13-3/h1,18H,(H2,13,14,15,16,17)