[(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol Openeye Name: [(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol CAS Name: [(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol IUPAC Name: [(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol Traditional Name: [(2R,4S)-2-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-5-9-6-15-10(16-9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2/t9-,10+/m0/s1