(2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide

Systemtic Name: (2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Openeye Name: (2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide CAS Name: (2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide IUPAC Name: (2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Traditional Name: (2R,4S)-4-[(4-nitrophenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Formula: C9H9NO6S MolecularWeight: 259.23586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O[S@](=O)O1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO6S/c11-10(12)7-1-3-8(4-2-7)14-5-9-6-15-17(13)16-9/h1-4,9H,5-6H2/t9-,17+/m0/s1