[(2R)-2-[(4-nitrophenyl)methoxymethyl]-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(2R)-2-[(4-nitrophenyl)methoxymethyl]-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(2R)-2-[(4-nitrophenyl)methoxymethyl]-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(2R)-2-[(4-nitrophenyl)methoxymethyl]-1,3-dioxolan-4-yl] ester IUPAC Name: [(2R)-2-[(4-nitrophenyl)methoxymethyl]-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(2R)-2-[(4-nitrobenzyl)oxymethyl]-1,3-dioxolan-4-yl] ester Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(O1)COCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CO[C@H](O1)COCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO7/c1-9(15)20-13-8-19-12(21-13)7-18-6-10-2-4-11(5-3-10)14(16)17/h2-5,12-13H,6-8H2,1H3/t12-,13?/m1/s1