2,3,5-tris(chloranyl)-6-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(chloranyl)-6-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-(4-nitrophenyl)-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-(4-nitrophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-(4-nitrophenyl)-p-benzoquinone Formula: C12H4Cl3NO4 MolecularWeight: 332.52346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H4Cl3NO4/c13-8-7(11(17)9(14)10(15)12(8)18)5-1-3-6(4-2-5)16(19)20/h1-4H