4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide

Systemtic Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide Openeye Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide CAS Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide IUPAC Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide Traditional Name: 4-(4-nitrophenyl)-6-(trichloromethyl)-1,3,2-dioxathiane 2,2-dioxide Formula: C10H8Cl3NO6S MolecularWeight: 376.59762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)OC1C(Cl)(Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(OS(=O)(=O)OC1C(Cl)(Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl3NO6S/c11-10(12,13)9-5-8(19-21(17,18)20-9)6-1-3-7(4-2-6)14(15)16/h1-4,8-9H,5H2