[(3S,5R)-2-methylidene-5-[(2-nitrophenyl)methoxy]oxolan-3-yl] ethanoate

Systemtic Name: [(3S,5R)-2-methylidene-5-[(2-nitrophenyl)methoxy]oxolan-3-yl] ethanoate Openeye Name: [(3S,5R)-2-methylene-5-[(2-nitrophenyl)methoxy]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,5R)-2-methylene-5-[(2-nitrophenyl)methoxy]-3-oxolanyl] ester IUPAC Name: [(3S,5R)-2-methylidene-5-[(2-nitrophenyl)methoxy]oxolan-3-yl] acetate Traditional Name: acetic acid [(3S,5R)-2-methylene-5-(2-nitrobenzyl)oxy-tetrahydrofuran-3-yl] ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1=C)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](OC1=C)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15NO6/c1-9-13(21-10(2)16)7-14(20-9)19-8-11-5-3-4-6-12(11)15(17)18/h3-6,13-14H,1,7-8H2,2H3/t13-,14+/m0/s1