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

Systemtic Name: 7-chloranyl-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-chloro-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-chloro-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C9H6ClN3O4 MolecularWeight: 255.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

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