(4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S)-4-(4-nitrophenyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C8H7NO6S MolecularWeight: 245.20928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO6S/c10-9(11)7-3-1-6(2-4-7)8-5-14-16(12,13)15-8/h1-4,8H,5H2/t8-/m1/s1