2,3,7,8-tetrakis(chloranyl)-1-nitro-dibenzo-p-dioxin

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)-1-nitro-dibenzo-p-dioxin Openeye Name: 2,3,7,8-tetrachloro-1-nitro-dibenzo-p-dioxin CAS Name: 2,3,7,8-tetrachloro-1-nitrodibenzo-p-dioxin IUPAC Name: 2,3,7,8-tetrachloro-1-nitrodibenzo-p-dioxin Traditional Name: 2,3,7,8-tetrachloro-1-nitro-dibenzo-p-dioxin Formula: C12H3Cl4NO4 MolecularWeight: 366.96852

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H3Cl4NO4/c13-4-1-7-8(2-5(4)14)21-12-9(20-7)3-6(15)10(16)11(12)17(18)19/h1-3H