benzene-1,4-diamine; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: benzene-1,4-diamine; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: benzene-1,4-diamine; 2,3,5,6-tetrachloro-1,4-benzoquinone CAS Name: benzene-1,4-diamine; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: benzene-1,4-diamine; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione Traditional Name: p-phenylenediamine; 2,3,5,6-tetrachloro-p-benzoquinone Formula: C12H8Cl4N2O2 MolecularWeight: 354.01612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N.C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)N.C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/C6Cl4O2.C6H8N2/c7-1-2(8)6(12)4(10)3(9)5(1)11;7-5-1-2-6(8)4-3-5/h;1-4H,7-8H2