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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C(=O)C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C(=O)C2=O)[N+](=O)[O-])O

InChI

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