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

Systemtic Name: 2,3,7-tris(chloranyl)-8-nitro-dibenzo-p-dioxin Openeye Name: 2,3,7-trichloro-8-nitro-dibenzo-p-dioxin CAS Name: 2,3,7-trichloro-8-nitrodibenzo-p-dioxin IUPAC Name: 2,3,7-trichloro-8-nitrodibenzo-p-dioxin Traditional Name: 2,3,7-trichloro-8-nitro-dibenzo-p-dioxin Formula: C12H4Cl3NO4 MolecularWeight: 332.52346

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC2=C1OC3=CC(=C(C=C3O2)Cl)Cl)Cl)[N+](=O)[O-]

InChI

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