2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide

Systemtic Name: 2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Openeye Name: 2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide CAS Name: 2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide IUPAC Name: 2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Traditional Name: 2-(3-nitrophenyl)-1,3-dithiane 1,1,3,3-tetraoxide Formula: C10H11NO6S2 MolecularWeight: 305.32744

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO6S2/c12-11(13)9-4-1-3-8(7-9)10-18(14,15)5-2-6-19(10,16)17/h1,3-4,7,10H,2,5-6H2