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

Systemtic Name: 2,3-bis(chloranyl)-7-nitro-dibenzo-p-dioxin Openeye Name: 2,3-dichloro-7-nitro-dibenzo-p-dioxin CAS Name: 2,3-dichloro-7-nitrodibenzo-p-dioxin IUPAC Name: 2,3-dichloro-7-nitrodibenzo-p-dioxin Traditional Name: 2,3-dichloro-7-nitro-dibenzo-p-dioxin Formula: C12H5Cl2NO4 MolecularWeight: 298.0784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC(=C(C=C3O2)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC(=C(C=C3O2)Cl)Cl

InChI

InChI=1S/C12H5Cl2NO4/c13-7-4-11-12(5-8(7)14)19-10-3-6(15(16)17)1-2-9(10)18-11/h1-5H