8-chloranyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-chloro-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-chloro-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-chloro-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H6ClN3O4 MolecularWeight: 255.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClN3O4/c10-4-1-2-5-6(3-4)11-9(15)7(13(16)17)12-8(5)14/h1-3,7H,(H,11,15)(H,12,14)