8-chloranyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-nitro-1H-1-benzazepine-2,3-quinone Formula: C10H5ClN2O5 MolecularWeight: 268.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN2O5/c11-4-1-2-5-6(3-4)12-10(16)9(15)7(8(5)14)13(17)18/h1-3,14H,(H,12,15,16)