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

Systemtic Name: 6,8-bis(chloranyl)-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 6,8-dichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6,8-dichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 6,8-dichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 6,8-dichloro-3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H5Cl2N3O3 MolecularWeight: 274.0603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2N3O3/c10-3-1-4(11)6-5(2-3)12-9(16)7(14-17)13-8(6)15/h1-2,17H,(H2,12,13,14,15,16)