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

Systemtic Name: 8-chloranyl-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-chloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-chloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-chloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H6ClN3O3 MolecularWeight: 239.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=NC2=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=NC2=O)NO

InChI

InChI=1S/C9H6ClN3O3/c10-4-1-2-5-6(3-4)11-9(15)7(13-16)12-8(5)14/h1-3,16H,(H2,11,12,13,14,15)