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

Systemtic Name: 3,7,8-tris(chloranyl)-1-nitro-dibenzo-p-dioxin Openeye Name: 3,7,8-trichloro-1-nitro-dibenzo-p-dioxin CAS Name: 3,7,8-trichloro-1-nitrodibenzo-p-dioxin IUPAC Name: 3,7,8-trichloro-1-nitrodibenzo-p-dioxin Traditional Name: 3,7,8-trichloro-1-nitro-dibenzo-p-dioxin Formula: C12H4Cl3NO4 MolecularWeight: 332.52346

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Cl)[N+](=O)[O-])Cl

InChI

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