4,5,6,7-tetrakis(chloranyl)-2-(4-nitro-2-oxidanyl-phenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(4-nitro-2-oxidanyl-phenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(2-hydroxy-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(2-hydroxy-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C14H4Cl4N2O5 MolecularWeight: 422.00396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H4Cl4N2O5/c15-9-7-8(10(16)12(18)11(9)17)14(23)19(13(7)22)5-2-1-4(20(24)25)3-6(5)21/h1-3,21H