1,2,4,7,8-pentakis(chloranyl)-3-nitro-dibenzo-p-dioxin

Systemtic Name: 1,2,4,7,8-pentakis(chloranyl)-3-nitro-dibenzo-p-dioxin Openeye Name: 1,2,4,7,8-pentachloro-3-nitro-dibenzo-p-dioxin CAS Name: 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin IUPAC Name: 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin Traditional Name: 1,2,4,7,8-pentachloro-3-nitro-dibenzo-p-dioxin Formula: C12H2Cl5NO4 MolecularWeight: 401.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H2Cl5NO4/c13-3-1-5-6(2-4(3)14)22-12-9(17)10(18(19)20)7(15)8(16)11(12)21-5/h1-2H