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

Systemtic Name: (2S,5S)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one Openeye Name: (2S,5S)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one CAS Name: (2S,5S)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one IUPAC Name: (2S,5S)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one Traditional Name: (2S,5S)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)O[C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO5/c17-14-13(10-4-2-1-3-5-10)20-15(21-14)11-6-8-12(9-7-11)16(18)19/h1-9,13,15H/t13-,15-/m0/s1