(4S,5S)-4-ethenyl-5-(4-nitrophenyl)-1,3-dioxolan-2-one

Systemtic Name: (4S,5S)-4-ethenyl-5-(4-nitrophenyl)-1,3-dioxolan-2-one Openeye Name: (4S,5S)-4-(4-nitrophenyl)-5-vinyl-1,3-dioxolan-2-one CAS Name: (4S,5S)-4-ethenyl-5-(4-nitrophenyl)-1,3-dioxolan-2-one IUPAC Name: (4S,5S)-4-ethenyl-5-(4-nitrophenyl)-1,3-dioxolan-2-one Traditional Name: (4S,5S)-4-(4-nitrophenyl)-5-vinyl-1,3-dioxolan-2-one Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C[C@H]1[C@@H](OC(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO5/c1-2-9-10(17-11(13)16-9)7-3-5-8(6-4-7)12(14)15/h2-6,9-10H,1H2/t9-,10-/m0/s1